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Application
Discovery Studio
1.0
Materials Studio
0.18278249218401071
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019572953736654804
Amorphous Cell
0.038923487544483985
Antibody
0.0
Blends
8.896797153024911E-4
CASTEP
0.07362099644128114
CDOCKER
0.24866548042704625
CHARMm
0.4552935943060498
COMPASS
0.07362099644128114
COMPASS III
0.00956405693950178
COSMOmic
0.0
COSMOperm
2.2241992882562276E-4
COSMOtherm
0.011343416370106761
Catalyst
0.22798042704626334
Classical Simulations
0.6147686832740213
Conformers
8.896797153024911E-4
Crystallization
0.014234875444839857
DFTB Plus
0.005115658362989324
DMol3
0.1376779359430605
DPD
6.672597864768683E-4
Discover
0.007339857651245551
Forcite
0.09430604982206406
GULP
0.015124555160142349
LUDI
0.014679715302491103
LibDock
0.08051601423487545
LigandFit
0.03603202846975089
MCSS
0.003113879003558719
MODELER
0.3963523131672598
MesoDyn
2.2241992882562276E-4
Mesocite
6.672597864768683E-4
Mesoscale
0.0017793594306049821
Morphology
0.004448398576512456
ONETEP
0.003113879003558719
Polymorph
8.896797153024911E-4
QMERA
0.0
QSAR
0.0015569395017793594
Quantum Mechanics
0.20796263345195729
Reflex
0.008451957295373666
Reflex Plus
0.0
Semi-empirical
0.006227758007117438
Sorption
0.01445729537366548
Synthia
0.0
VAMP
6.672597864768683E-4
Visualization
1.0
X-Cell
2.2241992882562276E-4
ZDOCK
0.05604982206405694
Year
2001
9.955201592832255E-4
2002
0.001991040318566451
2003
0.004977600796416127
2004
0.007466401194624191
2005
0.0024888003982080635
2006
0.007964161274265804
2007
0.011448481831757094
2008
0.01443504230960677
2009
0.019412643106022896
2010
0.03683424589347934
2011
0.08063713290194126
2012
0.09258337481333997
2013
0.09855649576903933
2014
0.12593330014932802
2015
0.1528123444499751
2016
0.14584370333499252
2017
0.1642608262817322
2018
0.1791936286709806
2019
0.19213539074166253
2020
0.2419113987058238
2021
0.4499751119960179
2022
0.6072672971627675
2023
0.775012444001991
2024
1.0
2025
0.8456943753111
2026
0.07864609258337481
2027
0.0
Keywords
binding
1.0
target
0.9578795287841743
docking
0.5090020004445432
potential
0.3251833740831296
visualization
0.3075127806179151
analysis
0.23538564125361192
protein
0.19270949099799956
between
0.16236941542565014
interaction
0.1478106245832407
activity
0.11680373416314736
novel
0.11380306734829962
drug
0.070348966436986
silico
0.05856857079350967
vitro
0.04078684152033785
inhibition
0.032340520115581244
compound
0.029562124916648145
promising
0.01989330962436097
synthesized
0.018226272505001112
complex
0.014669926650366748
stability
0.0074460991331406975
development
0.005001111358079573
modeler
0.0033340742387197157
mechanism
0.0020004445432318294
well
0.0012224938875305623
therapeutic
0.0
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