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Application
Discovery Studio
1.0
Materials Studio
0.28962210941906374
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02750190985485103
Amorphous Cell
0.025974025974025976
Blends
0.002291825821237586
CASTEP
0.2589763177998472
CDOCKER
0.5011459129106188
CHARMm
0.7188693659281895
COMPASS
0.07563025210084033
COMPASS III
0.006875477463712758
COSMObase
0.0
COSMOconf
7.639419404125286E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07257448433919023
Catalyst
0.5805958747135218
Classical Simulations
0.9006875477463713
Conformers
0.002291825821237586
Crystallization
0.03514132925897632
DFTB Plus
0.0015278838808250573
DMol3
0.3949579831932773
DPD
0.002291825821237586
Discover
0.004583651642475172
Forcite
0.09702062643239114
GULP
0.024446142093200916
LUDI
0.03666921313980138
LibDock
0.1520244461420932
LigandFit
0.10542398777692895
MCSS
0.002291825821237586
MODELER
0.7517188693659282
MesoDyn
0.0015278838808250573
Mesocite
0.0015278838808250573
Mesoscale
0.0053475935828877
Morphology
0.006111535523300229
ONETEP
0.0015278838808250573
QMERA
0.0
QSAR
0.01145912910618793
Quantum Mechanics
0.6455309396485867
Reflex
0.02826585179526356
Reflex Plus
0.0
Semi-empirical
0.007639419404125287
Sorption
0.007639419404125287
TURBOMOLE
7.639419404125286E-4
VAMP
0.004583651642475172
Visualization
1.0
X-Cell
0.002291825821237586
ZDOCK
0.061879297173414824
Year
2002
0.0
2003
0.0034423407917383822
2004
0.01721170395869191
2005
0.03270223752151463
2006
0.043029259896729774
2007
0.04819277108433735
2008
0.09294320137693632
2009
0.12392426850258176
2010
0.2082616179001721
2011
0.12908777969018934
2012
0.12564543889845095
2013
0.39414802065404475
2014
0.6041308089500861
2015
0.810671256454389
2016
0.8313253012048193
2017
0.8554216867469879
2018
1.0
2019
0.802065404475043
2020
0.4905335628227194
2021
0.33562822719449226
2022
0.5249569707401033
2023
0.5283993115318416
2024
0.12392426850258176
2025
0.1721170395869191
2026
0.03098106712564544
Keywords
activity
1.0
target
0.96181906614786
docking
0.22908560311284046
potential
0.16877431906614787
novel
0.15369649805447472
visualization
0.13861867704280156
binding
0.10870622568093385
analysis
0.0909533073929961
between
0.08414396887159534
catalyst
0.08146887159533074
synthesis
0.06809338521400778
active
0.06420233463035019
inhibition
0.0634727626459144
modeler
0.05666342412451362
synthesized
0.05520428015564202
protein
0.053501945525291826
compound
0.052042801556420236
vitro
0.04474708171206226
potent
0.024075875486381324
human
0.01799610894941634
enzyme
0.016536964980544747
design
0.01240272373540856
interaction
0.00924124513618677
well
0.008268482490272374
development
0.0
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