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Application
Discovery Studio
1.0
Materials Studio
0.04192723138146674
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005695142378559464
Amorphous Cell
0.012395309882747068
Antibody
6.700167504187605E-4
Blends
0.0010050251256281408
CASTEP
0.008710217755443886
CDOCKER
0.27705192629815745
CHARMm
0.5507537688442211
COMPASS
0.019765494137353432
COMPASS III
0.001340033500837521
COSMOconf
6.700167504187605E-4
COSMOperm
6.700167504187605E-4
COSMOquick
3.3500837520938025E-4
COSMOtherm
0.011055276381909548
Catalyst
0.29246231155778896
Classical Simulations
0.6020100502512563
Conformers
0.0
Crystallization
0.004020100502512563
DFTB Plus
6.700167504187605E-4
DMol3
0.03149078726968174
DPD
0.0016750418760469012
Discover
0.0020100502512562816
Forcite
0.03149078726968174
GULP
0.001340033500837521
LUDI
0.035510887772194306
LibDock
0.10385259631490787
LigandFit
0.07035175879396985
MCSS
0.005360134003350084
MODELER
0.7015075376884422
Mesocite
0.0010050251256281408
Mesoscale
0.0023450586264656616
Morphology
3.3500837520938025E-4
ONETEP
0.008040201005025126
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.04824120603015075
Reflex
0.003015075376884422
Semi-empirical
0.001340033500837521
Sorption
3.3500837520938025E-4
TURBOMOLE
0.0
VAMP
3.3500837520938025E-4
Visualization
1.0
X-Cell
3.3500837520938025E-4
ZDOCK
0.09547738693467336
Year
2002
0.0024330900243309003
2003
0.0
2004
0.006082725060827251
2005
0.01338199513381995
2006
0.015815085158150853
2007
0.038929440389294405
2008
0.0681265206812652
2009
0.09975669099756691
2010
0.13381995133819952
2011
0.15328467153284672
2012
0.17883211678832117
2013
0.3236009732360097
2014
0.4367396593673966
2015
0.4805352798053528
2016
0.5401459854014599
2017
0.5705596107055961
2018
0.6399026763990268
2019
0.7725060827250608
2020
0.5486618004866181
2021
0.6411192214111923
2022
0.6958637469586375
2023
0.9318734793187348
2024
1.0
2025
0.7092457420924574
2026
0.0170316301703163
Keywords
protein
1.0
target
0.9527134243097429
docking
0.41605839416058393
binding
0.31767692795937796
visualization
0.2968898762297683
potential
0.26769279593779755
analysis
0.23738495715645827
modeler
0.15217391304347827
between
0.14170104728657568
activity
0.1370993335449064
interaction
0.133767058076801
novel
0.1293240241193272
drug
0.09568390986988258
role
0.06347191367819739
silico
0.051570929863535384
human
0.042050142811805774
vitro
0.02586480482386544
well
0.024436686766105997
complex
0.02046969216121866
treatment
0.02046969216121866
development
0.019676293240241192
mechanism
0.0171374166931133
inhibition
0.011900983814662012
cell
0.002221516978736909
therapeutic
0.0
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