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Application
Discovery Studio
0.7649448636099826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04377605717689101
Amorphous Cell
0.13877307921381773
Antibody
0.0
Blends
0.0023823704586063135
CASTEP
0.6241810601548541
CDOCKER
0.2063728409767719
CHARMm
0.28201310303752236
COMPASS
0.22870756402620607
COMPASS III
0.028886241810601548
COSMObase
0.0023823704586063135
COSMOconf
0.0014889815366289458
COSMOmic
0.0
COSMOperm
2.977963073257892E-4
COSMOplex
0.0
COSMOquick
0.0011911852293031567
COSMOtherm
0.07980941036331149
Catalyst
0.22185824895771292
Classical Simulations
0.8290649195949971
Conformers
0.0014889815366289458
Crystallization
0.10571768910065515
DFTB Plus
0.003871351995235259
DMol3
0.39994044073853485
DPD
0.008933889219773675
Discover
0.01786777843954735
Forcite
0.3302561048243002
GULP
0.04288266825491364
LUDI
0.012507444907683145
LibDock
0.06223942823108993
LigandFit
0.030673019654556283
MCSS
0.003871351995235259
MODELER
0.20756402620607506
MesoDyn
0.001786777843954735
Mesocite
0.004169148302561048
Mesoscale
0.012805241215008934
Morphology
0.017272185824895772
ONETEP
0.001786777843954735
Polymorph
0.009529481834425254
QMERA
2.977963073257892E-4
QSAR
0.001786777843954735
Quantum Mechanics
1.0
Reflex
0.07772483621203097
Reflex Plus
0.0029779630732578916
Semi-empirical
0.007444907683144729
Sorption
0.05002977963073258
Synthia
0.0011911852293031567
TURBOMOLE
2.977963073257892E-4
VAMP
0.002084574151280524
Visualization
0.6494937462775462
X-Cell
0.0011911852293031567
ZDOCK
0.017272185824895772
Year
2001
0.0
2002
0.0
2003
0.001392757660167131
2004
0.001392757660167131
2005
0.005571030640668524
2006
0.004874651810584958
2007
0.009052924791086351
2008
0.009749303621169917
2009
0.031337047353760444
2010
0.03203342618384401
2011
0.07033426183844012
2012
0.07242339832869081
2013
0.13509749303621169
2014
0.16434540389972144
2015
0.21030640668523676
2016
0.22214484679665739
2017
0.28133704735376047
2018
0.38857938718662954
2019
0.46657381615598886
2020
0.5194986072423399
2021
0.557799442896936
2022
0.7590529247910863
2023
0.7632311977715878
2024
1.0
2025
0.8788300835654597
2026
0.2883008356545961
Keywords
promising
1.0
target
0.9580215154349859
potential
0.24625818521983162
novel
0.1453461178671656
docking
0.1314312441534144
energy
0.11166978484565014
between
0.10278297474275024
visualization
0.09413002806361086
analysis
0.09015434985968195
activity
0.06711880261927035
synthesized
0.06454630495790459
design
0.05226847521047708
development
0.03274087932647334
synthesis
0.032507015902712814
binding
0.03098690364826941
compound
0.028765201122544434
stability
0.026426566884939197
well
0.021047708138447148
performance
0.01157623947614593
effective
0.011225444340505144
experimental
0.01028999064546305
cell
0.007366697848456501
chemical
0.006197380729653882
drug
9.354536950420954E-4
strategy
0.0
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