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Application
Discovery Studio
1.0
Materials Studio
0.9180114099429503
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08310626702997276
Amorphous Cell
0.19754768392370572
Antibody
5.449591280653951E-4
Blends
0.002452316076294278
CASTEP
0.6136239782016348
CDOCKER
0.18038147138964578
CHARMm
0.3547683923705722
COMPASS
0.32643051771117165
COMPASS III
0.027520435967302453
COSMObase
0.0010899182561307902
COSMOconf
8.174386920980927E-4
COSMOmic
5.449591280653951E-4
COSMOperm
8.174386920980927E-4
COSMOplex
2.7247956403269756E-4
COSMOquick
0.0016348773841961854
COSMOtherm
0.06975476839237058
Catalyst
0.20490463215258856
Classical Simulations
1.0
Conformers
0.0027247956403269754
Crystallization
0.06975476839237058
DFTB Plus
0.0051771117166212535
DMol3
0.32643051771117165
DPD
0.004087193460490463
Discover
0.03433242506811989
Forcite
0.3656675749318801
GULP
0.06457765667574931
LUDI
0.014986376021798364
LibDock
0.08664850136239782
LigandFit
0.04250681198910082
MCSS
0.0010899182561307902
MODELER
0.3809264305177112
MesoDyn
0.0032697547683923707
Mesocite
0.004359673024523161
Mesoscale
0.010354223433242507
Modules
0.0
Morphology
0.018256130790190735
ONETEP
0.002452316076294278
Polymorph
0.004359673024523161
QMERA
5.449591280653951E-4
QSAR
0.004359673024523161
Quantum Mechanics
0.9212534059945504
Reflex
0.044141689373297
Reflex Plus
0.004632152588555858
Reflex QPA
2.7247956403269756E-4
Semi-empirical
0.0111716621253406
Sorption
0.03896457765667575
Synthia
8.174386920980927E-4
TURBOMOLE
0.0
VAMP
0.004904632152588556
Visualization
0.9168937329700273
X-Cell
0.004359673024523161
ZDOCK
0.03651226158038147
Year
2001
0.0063327576280944155
2002
0.004029936672423719
2003
0.010362694300518135
2004
0.021301093839953943
2005
0.028785261945883708
2006
0.048934945308002305
2007
0.05296488198042602
2008
0.08117443868739206
2009
0.08865860679332183
2010
0.10765687967760507
2011
0.11168681635002879
2012
0.15659182498560736
2013
0.20898100172711573
2014
0.231433506044905
2015
0.2665515256188831
2016
0.24467472654001152
2017
0.257915947035118
2018
0.27518710420264825
2019
0.3385146804835924
2020
0.4478986758779505
2021
0.5716753022452504
2022
0.6591824985607369
2023
0.7576280944156591
2024
1.0
2025
0.9038572251007484
2026
0.30339666090961426
2027
0.0
Keywords
analysis
1.0
target
0.9469787000639912
docking
0.2298199104122863
potential
0.22378645214370602
between
0.19206508821647317
visualization
0.16381753359539264
binding
0.09781515677849895
energy
0.08556540817259348
novel
0.07989761404150288
interaction
0.07971478197275803
experimental
0.07925770180089588
protein
0.06325989578572082
activity
0.05430112441722278
well
0.031995612030350125
cell
0.026053569796142245
chemical
0.025870737727397387
mechanism
0.01947161532132736
including
0.015723557912057776
stability
0.01444373343084377
synthesized
0.008867355334125606
drug
0.003839473443642015
promising
0.002285400859310723
compound
0.0020111527561934364
role
4.5708017186214464E-4
silico
0.0
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