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Application
Discovery Studio
1.0
Materials Studio
0.04014098296455845
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005404236921746649
Amorphous Cell
0.012753999135322092
Antibody
6.485084306095979E-4
Blends
6.485084306095979E-4
CASTEP
0.007349762213575443
CDOCKER
0.2600518806744488
CHARMm
0.4915693904020752
COMPASS
0.020319930825767402
COMPASS III
0.0015131863380890619
COSMObase
0.0
COSMOconf
4.3233895373973193E-4
COSMOmic
0.0
COSMOperm
4.3233895373973193E-4
COSMOquick
2.1616947686986597E-4
COSMOtherm
0.010376134889753566
Catalyst
0.24189364461738003
Classical Simulations
0.540207522697795
Conformers
2.1616947686986597E-4
Crystallization
0.004107220060527454
DFTB Plus
6.485084306095979E-4
DMol3
0.026156506701253784
DPD
0.0015131863380890619
Discover
0.00216169476869866
Forcite
0.03004755728491137
GULP
0.0017293558149589277
LUDI
0.02680501513186338
LibDock
0.10159965412883701
LigandFit
0.05339386078685689
MCSS
0.00432338953739732
MODELER
0.5840899265023779
Mesocite
0.0012970168612191958
Mesoscale
0.0023778642455685255
Morphology
2.1616947686986597E-4
ONETEP
0.0062689148292261136
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.03977518374405534
Reflex
0.0034587116299178555
Semi-empirical
0.00108084738434933
Sorption
4.3233895373973193E-4
TURBOMOLE
0.0
VAMP
2.1616947686986597E-4
Visualization
1.0
X-Cell
4.3233895373973193E-4
ZDOCK
0.08495460440985733
Year
2001
6.389776357827476E-4
2002
0.0019169329073482429
2003
0.0
2004
0.003194888178913738
2005
0.007028753993610224
2006
0.008306709265175719
2007
0.020447284345047924
2008
0.03578274760383387
2009
0.0523961661341853
2010
0.07859424920127796
2011
0.12843450479233226
2012
0.1635782747603834
2013
0.1987220447284345
2014
0.22939297124600638
2015
0.2536741214057508
2016
0.2900958466453674
2017
0.30543130990415335
2018
0.3424920127795527
2019
0.4230031948881789
2020
0.48115015974440895
2021
0.5872204472843451
2022
0.6619808306709265
2023
0.8875399361022365
2024
1.0
2025
0.6894568690095847
2026
0.020447284345047924
Keywords
protein
1.0
target
0.952169570524914
docking
0.443457995782932
visualization
0.3204971701254023
binding
0.3133947397625125
potential
0.294195982687826
analysis
0.24425701919875709
between
0.1295083786483187
activity
0.12806569748085672
interaction
0.12262789923426923
novel
0.11952058595050494
modeler
0.10387304405726334
drug
0.08534013982909777
silico
0.05260237487515259
role
0.0457218954611031
human
0.024192653423593388
vitro
0.022528021307291087
treatment
0.020974364665408946
development
0.012318277660636999
complex
0.008989013428032405
well
0.008212185107091333
inhibition
0.0073243813117301075
mechanism
0.006103651093108423
compound
0.0
therapeutic
0.0
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