Keep refinements
Application
Discovery Studio
0.3868822117470141
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025412740945630563
Amorphous Cell
0.107917711124557
Antibody
0.01348431152217132
Blends
0.005056616820814245
CASTEP
0.6156106837237445
CDOCKER
0.09274786066211427
CHARMm
0.16531247298815802
COMPASS
0.21566254646036823
COSMOSim3D
4.321894718644654E-5
COSMObase
1.2965684155933962E-4
COSMOconf
9.940357852882703E-4
COSMOmic
7.779410493560377E-4
COSMOperm
2.160947359322327E-4
COSMOplex
8.643789437289307E-5
COSMOquick
6.915031549831446E-4
COSMOtherm
0.058777768173567294
Catalyst
0.1363125594260524
Classical Simulations
0.5013830063099662
Conformers
0.0034142968277292764
Crystallization
0.07831273230184113
DFTB Plus
0.003068545250237704
DMol3
0.3983922551646642
DPD
0.012749589420001728
Discover
0.0498746650531593
Equilibria
0.0
Forcite
0.19098452761690726
GULP
0.11401158267784597
Kinetix
1.2965684155933962E-4
LibDock
0.02822197251274959
LigandFit
0.03219811565390267
Ludi
0.012187743106577924
MCSS
0.0020312905177629873
MODELER
0.18679228973982193
MesoDyn
0.006915031549831446
Mesocite
0.005445587345492264
Mesoscale
0.022128100959460627
Morphology
0.018411271501426227
ONETEP
0.0062235283948483015
Polymorph
0.00548880629267871
QMERA
5.61846313423805E-4
QSAR
0.004105799982712421
Quantum Mechanics
1.0
Reflex
0.04883741032068459
Reflex Plus
0.007952286282306162
Reflex QPA
2.160947359322327E-4
Semi-empirical
0.008773446278848648
Sorption
0.02696862304434264
Synthia
0.0017287578874578616
TURBOMOLE
0.0011669115740340565
VAMP
0.005056616820814245
Visualization
0.2664880283516294
X-Cell
0.007001469444204339
ZDOCK
0.016250324142103898
Year
1999
0.0
2000
0.002398464982411257
2001
0.034857691077710265
2002
0.043492165014390786
2003
0.05788295490885833
2004
0.07739047009913655
2005
0.09210105532459226
2006
0.1282379277262552
2007
0.15078349856092102
2008
0.21266389510713143
2009
0.24688199552286536
2010
0.32299328429804924
2011
0.37048289094979214
2012
0.4801726894787336
2013
0.5359769747361689
2014
0.5933802366485449
2015
0.6283978253917493
2016
0.6710905020786696
2017
0.7228973456987527
2018
0.8322673488967061
2019
1.0
2020
0.8313079629037416
2021
0.28685641189638633
2022
0.0
Keywords
density
1.0
energy
0.9199726402188783
chemical
0.7440883330076217
state
0.4411764705882353
experimental
0.36349423490326366
analysis
0.3599765487590385
surface
0.35821770568692596
potential
0.29304279851475473
solid
0.2876685557944108
activity
0.27408637873754155
binding
0.24995114324799686
crystal
0.19259331639632596
temperature
0.15614617940199335
cell
0.14481141293726793
natural
0.14031659175298025
well
0.11002540551104163
mechanism
0.0586281024037522
hydrogen
0.048368184483095565
phase
0.048368184483095565
drug
0.04465507133085792
metal
0.03419972640218878
adsorption
0.015047879616963064
protein
0.009673636896619113
stability
0.009575923392612859
acid
0.0
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