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Application
Discovery Studio
0.7658373405812252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02848297213622291
Amorphous Cell
0.21455108359133127
Antibody
3.0959752321981426E-4
Blends
0.0046439628482972135
CASTEP
0.496594427244582
CDOCKER
0.2148606811145511
CHARMm
0.31145510835913315
COMPASS
0.3368421052631579
COMPASS III
0.028173374613003097
COSMObase
0.002476780185758514
COSMOconf
0.0018575851393188853
COSMOmic
0.0
COSMOperm
9.287925696594427E-4
COSMOplex
6.191950464396285E-4
COSMOquick
0.0043343653250774
COSMOtherm
0.10278637770897833
Catalyst
0.31331269349845203
Classical Simulations
1.0
Conformers
0.0027863777089783283
Crystallization
0.13591331269349846
DFTB Plus
0.006191950464396285
DMol3
0.3328173374613003
DPD
0.01671826625386997
Discover
0.03343653250773994
Forcite
0.4024767801857585
GULP
0.05386996904024768
Kinetix
0.0
LUDI
0.03126934984520124
LibDock
0.06780185758513932
LigandFit
0.04458204334365325
MCSS
0.005263157894736842
MODELER
0.23095975232198143
MesoDyn
0.006501547987616099
Mesocite
0.010526315789473684
Mesoscale
0.02848297213622291
Morphology
0.04736842105263158
ONETEP
0.0027863777089783283
Polymorph
0.015789473684210527
QMERA
3.0959752321981426E-4
QSAR
0.00804953560371517
Quantum Mechanics
0.8126934984520123
Reflex
0.07151702786377709
Reflex Plus
0.0058823529411764705
Semi-empirical
0.01238390092879257
Sorption
0.039628482972136225
Synthia
0.005263157894736842
TURBOMOLE
6.191950464396285E-4
VAMP
0.005263157894736842
Visualization
0.5647058823529412
X-Cell
0.0046439628482972135
ZDOCK
0.02631578947368421
Year
2002
0.0
2003
0.0031545741324921135
2004
0.007886435331230283
2005
0.015772870662460567
2006
0.01892744479495268
2007
0.02917981072555205
2008
0.04022082018927445
2009
0.057570977917981075
2010
0.10331230283911672
2011
0.07570977917981073
2012
0.08832807570977919
2013
0.20189274447949526
2014
0.2618296529968454
2015
0.31230283911671924
2016
0.36514195583596215
2017
0.3951104100946372
2018
0.5173501577287066
2019
0.5701892744479495
2020
0.554416403785489
2021
0.4676656151419558
2022
0.8659305993690851
2023
1.0
2024
0.8028391167192429
2025
0.63801261829653
2026
0.057570977917981075
Keywords
design
1.0
target
0.9637096774193549
novel
0.1893939393939394
potential
0.14980449657869013
between
0.14797165200391008
synthesis
0.13954056695992179
docking
0.10544965786901271
synthesized
0.0801564027370479
energy
0.07832355816226784
visualization
0.06928152492668621
designed
0.06292766373411535
analysis
0.05254154447702835
activity
0.051441837732160316
development
0.04826490713587488
promising
0.04582111436950147
cell
0.033602150537634407
compound
0.03176930596285435
experimental
0.02932551319648094
binding
0.026148582600195504
well
0.025659824046920823
chemical
0.011730205278592375
performance
0.008797653958944282
catalyst
0.004643206256109482
effective
7.331378299120235E-4
interaction
0.0
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