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Application
Discovery Studio
0.9986580667503572
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685842009293571
Amorphous Cell
0.2703958590671137
Antibody
2.352802776307276E-4
Blends
0.003058643609199459
CASTEP
0.43173930945238514
CDOCKER
0.1852243985647903
CHARMm
0.2635727310158226
COMPASS
0.3780365860831716
COMPASS III
0.06193753308628904
COSMObase
0.0024704429151226398
COSMOconf
0.002882183400976413
COSMOmic
2.941003470384095E-4
COSMOperm
0.0012940415269690018
COSMOplex
3.529204164460914E-4
COSMOquick
0.0016469619434150932
COSMOtherm
0.06676077877771895
Cantera
5.88200694076819E-5
Catalyst
0.1374625022057526
Classical Simulations
1.0
Conformers
0.0014705017351920476
Crystallization
0.07811305217340156
DFTB Plus
0.006293747426621963
DMol3
0.20451738133050998
DPD
0.0037644844420916417
Discover
0.0069995882595141464
Forcite
0.5216751955767308
GULP
0.02970413505087936
Kinetix
1.764602082230457E-4
LUDI
0.0070584083289218285
LibDock
0.07093700370566437
LigandFit
0.012528674783836244
MCSS
0.0017646020822304571
MODELER
0.21681077583671549
MesoDyn
0.0020587024292688665
Mesocite
0.004999705899652962
Mesoscale
0.009411211105229104
Modules
0.0
Morphology
0.018410681724604434
ONETEP
0.0012940415269690018
Polymorph
0.0021175224986765486
QMERA
4.117404858537733E-4
QSAR
0.0019410622904535027
Quantum Mechanics
0.6229045350273513
Reflex
0.0575260278807129
Reflex Plus
9.411211105229104E-4
Reflex QPA
0.0
Semi-empirical
0.008999470619375331
Sorption
0.05293806246691371
Synthia
0.0012352214575613199
TURBOMOLE
7.646609022998647E-4
VAMP
0.00217634256808423
Visualization
0.8519498853008647
X-Cell
0.0012352214575613199
ZDOCK
0.030880536439032998
Year
2016
0.0
2017
0.059395065900642106
2018
0.08127745860087868
2019
0.09285231497127408
2020
0.16171003717472118
2021
0.2644474484623183
2022
0.4891010476512335
2023
0.7136701588374451
2024
1.0
2025
0.9666272389320717
2026
0.3594964515038864
2027
3.379520108144643E-4
Keywords
target
1.0
potential
0.23136140657632717
visualization
0.19590558064986158
docking
0.19469134003594152
analysis
0.15794841905872067
between
0.15280003885569965
novel
0.09638641993297392
energy
0.07936276652581475
binding
0.06338336004662684
cell
0.05461654281412405
activity
0.05213949196172714
interaction
0.039778522512020985
experimental
0.03149740152508621
promising
0.0312059837777454
synthesized
0.026907572004468406
mechanism
0.019549273884112876
protein
0.017266501529943173
stability
0.014376608868813444
development
0.010393899655155666
synthesis
0.009956773034144446
effective
0.007576861430861139
performance
0.006168342318713877
chemical
0.006119772694157075
design
0.0031570255961921416
well
0.0
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