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Application
Discovery Studio
0.4944549634839059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10281195079086115
Amorphous Cell
0.18980667838312829
Antibody
0.0
Blends
0.00461335676625659
CASTEP
0.5432776801405975
CDOCKER
0.1179701230228471
CHARMm
0.20298769771529
COMPASS
0.41630052724077327
COMPASS III
0.0320738137082601
COSMObase
0.0028558875219683658
COSMOconf
0.0048330404217926184
COSMOmic
8.787346221441124E-4
COSMOperm
0.0015377855887521968
COSMOplex
6.590509666080844E-4
COSMOquick
0.003734622144112478
COSMOtherm
0.15114235500878734
Catalyst
0.17794376098418277
Classical Simulations
1.0
Conformers
0.003295254833040422
Crystallization
0.09358523725834798
DFTB Plus
0.01164323374340949
DMol3
0.4099297012302285
DPD
0.008567662565905097
Discover
0.035588752196836555
Forcite
0.4580404217926186
GULP
0.07249560632688928
Kinetix
2.196836555360281E-4
LUDI
0.017794376098418278
LibDock
0.046133567662565905
LigandFit
0.027460456942003515
MCSS
0.0030755711775043936
MODELER
0.15905096660808435
MesoDyn
0.0017574692442882249
Mesocite
0.0048330404217926184
Mesoscale
0.012741652021089631
Morphology
0.015377855887521968
ONETEP
0.009885764499121265
Polymorph
0.006151142355008787
QMERA
2.196836555360281E-4
QSAR
0.00461335676625659
Quantum Mechanics
0.9395869947275922
Reflex
0.06985940246045694
Reflex Plus
0.00461335676625659
Semi-empirical
0.02350615114235501
Sorption
0.038224956063268895
Synthia
0.001977152899824253
TURBOMOLE
0.0030755711775043936
VAMP
0.010984182776801407
Visualization
0.5456942003514939
X-Cell
0.001977152899824253
ZDOCK
0.01054481546572935
Year
2000
0.0
2001
0.014379868184541641
2002
0.016177351707609346
2003
0.02156980227681246
2004
0.0347513481126423
2005
0.03894547633313361
2006
0.04793289394847214
2007
0.048532055122828044
2008
0.0659077291791492
2009
0.07489514679448772
2010
0.10185739964050329
2011
0.14619532654284004
2012
0.17914919113241462
2013
0.19472738166566805
2014
0.22049131216297185
2015
0.25644098262432596
2016
0.2726183343319353
2017
0.2750149790293589
2018
0.3145596165368484
2019
0.33792690233672856
2020
0.615937687237867
2021
0.6836428999400839
2022
0.7657279808268425
2023
0.8723786698621929
2024
1.0
2025
0.8909526662672259
2026
0.3732774116237268
Keywords
chemical
1.0
target
0.9527294644394696
between
0.19605648355433097
potential
0.1544687446185638
experimental
0.14405028413983123
analysis
0.11718615464095057
energy
0.11641122782848287
visualization
0.08472533149646978
docking
0.08386430170483898
novel
0.0755984157051834
well
0.05321164112278285
surface
0.05260892026864129
adsorption
0.03702428104012399
interaction
0.034441191665231616
including
0.02333390735319442
binding
0.0197175822283451
synthesized
0.017651110728431205
performance
0.009126915791286378
activity
0.006974341312209403
mechanism
0.006888238333046324
cell
0.005510590666437058
synthesis
0.004132942999827794
design
2.5830893748923713E-4
promising
8.610297916307904E-5
higher
0.0
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