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Application
Discovery Studio
1.0
Materials Studio
0.9858212619690646
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666666666666667
Amorphous Cell
0.2639865996649916
Antibody
2.512562814070352E-4
Blends
0.0032663316582914573
CASTEP
0.43040201005025125
CDOCKER
0.19262981574539365
CHARMm
0.2751256281407035
COMPASS
0.36792294807370185
COMPASS III
0.06448911222780569
COSMObase
0.002680067001675042
COSMOconf
0.0032663316582914573
COSMOmic
1.6750418760469013E-4
COSMOperm
0.001256281407035176
COSMOplex
5.025125628140704E-4
COSMOquick
0.0011725293132328308
COSMOtherm
0.06691792294807371
Cantera
0.0
Catalyst
0.15
Classical Simulations
1.0
Conformers
0.001507537688442211
Crystallization
0.07571189279731994
DFTB Plus
0.006365159128978224
DMol3
0.20510887772194306
DPD
0.004020100502512563
Discover
0.008040201005025126
Forcite
0.5074539363484087
GULP
0.02830820770519263
Kinetix
1.6750418760469013E-4
LUDI
0.007537688442211055
LibDock
0.07412060301507538
LigandFit
0.013651591289782244
MCSS
0.0017587939698492463
MODELER
0.24530988274706866
MesoDyn
0.0021775544388609714
Mesocite
0.004857621440536013
Mesoscale
0.009128978224455611
Modules
0.0
Morphology
0.0185929648241206
ONETEP
0.0017587939698492463
Polymorph
0.002512562814070352
QMERA
4.187604690117253E-4
QSAR
0.0016750418760469012
Quantum Mechanics
0.6222780569514238
Reflex
0.054690117252931325
Reflex Plus
9.212730318257956E-4
Semi-empirical
0.009463986599664992
Sorption
0.05209380234505863
Synthia
0.0016750418760469012
TURBOMOLE
4.187604690117253E-4
VAMP
0.002512562814070352
Visualization
0.8266331658291457
X-Cell
0.0010050251256281408
ZDOCK
0.03341708542713568
Year
2015
0.0
2016
0.04375231738969225
2017
0.1028303052774688
2018
0.12112223458163392
2019
0.13657149919663825
2020
0.1528859226300828
2021
0.21666048696082066
2022
0.5334322086268694
2023
0.6184649610678532
2024
0.8602150537634409
2025
1.0
2026
0.514275120504264
2027
0.001235941169200346
Keywords
target
1.0
potential
0.2293510582473325
docking
0.1933531572503061
visualization
0.18604163022564282
analysis
0.16095854469127163
between
0.15039356305754767
novel
0.09543466853244709
energy
0.07528423998600664
binding
0.0651740423298933
activity
0.05509882805667308
cell
0.05216022389365051
promising
0.03757215322721707
interaction
0.034003848172118246
experimental
0.03057547664859192
synthesized
0.026552387615882456
mechanism
0.017316774532097255
protein
0.016302256428196608
development
0.011719433269197131
stability
0.011404582823159
synthesis
0.007836277768060172
design
0.004128039181388841
chemical
0.0033584047577400735
effective
0.0030435543117019416
performance
0.0025537869511981807
including
0.0
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