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Application
Discovery Studio
0.39200545082898025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04087571633237822
Amorphous Cell
0.15813037249283668
Antibody
1.7908309455587392E-4
Blends
0.004656160458452722
CASTEP
0.6344466332378224
CDOCKER
0.09939111747851002
CHARMm
0.16072707736389685
COMPASS
0.2796830229226361
COMPASS III
0.010162965616045846
COSMOSim3D
4.477077363896848E-5
COSMObase
5.820200573065903E-4
COSMOconf
0.0011640401146131806
COSMOmic
7.163323782234957E-4
COSMOperm
6.715616045845272E-4
COSMOplex
1.7908309455587392E-4
COSMOquick
0.0011640401146131806
COSMOtherm
0.06966332378223496
Catalyst
0.12535816618911175
Classical Simulations
0.7526414756446992
Conformers
0.00353689111747851
Crystallization
0.07928904011461319
DFTB Plus
0.003805515759312321
DMol3
0.38176038681948427
DPD
0.011282234957020057
Discover
0.04136819484240688
Equilibria
0.0
Forcite
0.2892191977077364
GULP
0.09692872492836677
Kinetix
4.477077363896848E-5
LUDI
0.011058381088825215
LibDock
0.03129477077363897
LigandFit
0.02565365329512894
MCSS
0.0019251432664756448
MODELER
0.16950214899713467
MesoDyn
0.006715616045845272
Mesocite
0.006133595988538682
Mesoscale
0.02095272206303725
Morphology
0.017997851002865328
ONETEP
0.005417263610315186
Polymorph
0.0053724928366762174
QMERA
5.372492836676218E-4
QSAR
0.004163681948424069
Quantum Mechanics
1.0
Reflex
0.05238180515759312
Reflex Plus
0.005282951289398281
Reflex QPA
2.686246418338109E-4
Semi-empirical
0.009133237822349571
Sorption
0.033846704871060174
Synthia
0.0015222063037249284
TURBOMOLE
0.001119269340974212
VAMP
0.004700931232091691
Visualization
0.3445558739255014
X-Cell
0.006044054441260745
ZDOCK
0.01683381088825215
Year
2002
0.0
2003
0.017974421016246113
2004
0.06757690978223298
2005
0.08537849982716902
2006
0.11700656757690978
2007
0.11821638437608019
2008
0.20428620808848946
2009
0.24455582440373314
2010
0.30954026961631526
2011
0.2820601451780159
2012
0.3582786035257518
2013
0.494123746975458
2014
0.6040442447286554
2015
0.561700656757691
2016
0.497061873487729
2017
0.5577255444175596
2018
0.6144141030072588
2019
0.6014517801590045
2020
0.5159004493605254
2021
0.5122709989630142
2022
1.0
2023
0.8812651227099896
2024
0.46370549602488764
2025
0.13066021431040442
2026
0.04701002419633599
2027
6.91323885240235E-4
Keywords
target
1.0
between
0.19373118837571354
energy
0.1310845874416191
experimental
0.11049299429164504
potential
0.0910845874416191
analysis
0.07856772184743124
chemical
0.06208614426569797
well
0.05928386092371562
surface
0.05139595225739491
novel
0.048386092371562016
visualization
0.045978204462895696
interaction
0.03844317592112091
cell
0.033461338868707835
docking
0.031032693305656462
binding
0.01822522055007784
higher
0.016190970420342503
synthesized
0.015588998443175921
adsorption
0.0131811105345096
applied
0.012662169174883239
activity
0.011852620653866114
mechanism
0.011292163985469643
formation
0.004504411001556824
design
0.002594706798131811
temperature
0.0012247016087182149
stable
0.0
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