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Application
Discovery Studio
1.0
Materials Studio
0.03141110178635655
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004719324391455539
Amorphous Cell
0.01167411823149528
Antibody
4.967709885742673E-4
Blends
4.967709885742673E-4
CASTEP
0.005712866368604074
CDOCKER
0.24167908594138102
CHARMm
0.44212617983109787
COMPASS
0.016641828117237953
COMPASS III
0.0014903129657228018
COSMObase
0.0
COSMOconf
2.4838549428713363E-4
COSMOmic
0.0
COSMOperm
2.4838549428713363E-4
COSMOquick
0.0
COSMOtherm
0.009190263288623945
Catalyst
0.1949826130153999
Classical Simulations
0.481371087928465
Conformers
0.0
Crystallization
0.003229011425732737
DFTB Plus
4.967709885742673E-4
DMol3
0.018132141082960754
DPD
0.0012419274714356682
Discover
0.001987083954297069
Forcite
0.024341778440139097
GULP
0.0017386984600099354
LUDI
0.02036761053154496
LibDock
0.09836065573770492
LigandFit
0.03427719821162444
MCSS
0.0037257824143070045
MODELER
0.4764033780427223
Mesocite
4.967709885742673E-4
Mesoscale
0.0014903129657228018
Morphology
0.0
ONETEP
0.003477396920019871
Polymorph
0.0
Quantum Mechanics
0.027819175360158967
Reflex
0.00273224043715847
Semi-empirical
7.451564828614009E-4
Sorption
4.967709885742673E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
4.967709885742673E-4
ZDOCK
0.07078986587183309
Year
2001
0.0
2002
0.0012779552715654952
2004
0.0012779552715654952
2005
0.0025559105431309905
2006
0.005111821086261981
2007
0.006389776357827476
2008
0.019808306709265176
2009
0.025559105431309903
2010
0.04153354632587859
2011
0.06389776357827476
2012
0.08434504792332269
2013
0.09840255591054313
2014
0.11182108626198083
2015
0.12587859424920128
2016
0.14376996805111822
2017
0.14185303514376996
2018
0.1706070287539936
2019
0.24600638977635783
2020
0.44920127795527154
2021
0.5725239616613419
2022
0.6504792332268371
2023
0.8869009584664537
2024
1.0
2025
0.6894568690095847
2026
0.017252396166134186
Keywords
protein
1.0
target
0.9599613419853652
docking
0.4829490542592848
visualization
0.3549634129504349
potential
0.3330111832113765
binding
0.31395830456992957
analysis
0.25500483225182935
activity
0.12978047770260942
novel
0.11983984536794146
interaction
0.11763081596023747
between
0.11445533618666298
drug
0.08836117630815961
silico
0.06489023885130471
modeler
0.06116250172580422
role
0.03782962860693083
treatment
0.033963827143448845
vitro
0.03092641170785586
development
0.01339224078420544
human
0.013254176446223941
therapeutic
0.01311611210824244
inhibition
0.010492889686593954
compound
0.008559988954852962
stability
0.005246444843296977
mechanism
0.0013806433798149939
complex
0.0
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