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Application
Discovery Studio
1.0
Materials Studio
0.03974936361856276
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005190311418685121
Amorphous Cell
0.012759515570934256
Antibody
6.487889273356401E-4
Blends
6.487889273356401E-4
CASTEP
0.007352941176470588
CDOCKER
0.2601643598615917
CHARMm
0.49178200692041524
COMPASS
0.020112456747404844
COMPASS III
0.0012975778546712802
COSMObase
0.0
COSMOconf
4.3252595155709344E-4
COSMOmic
0.0
COSMOperm
2.1626297577854672E-4
COSMOquick
2.1626297577854672E-4
COSMOtherm
0.010380622837370242
Catalyst
0.24199826989619377
Classical Simulations
0.5402249134948097
Conformers
2.1626297577854672E-4
Crystallization
0.004108996539792387
DFTB Plus
6.487889273356401E-4
DMol3
0.025951557093425604
DPD
0.001513840830449827
Discover
0.0021626297577854673
Forcite
0.030060553633217992
GULP
0.0017301038062283738
LUDI
0.026816608996539794
LibDock
0.10164359861591696
LigandFit
0.05341695501730104
MCSS
0.004325259515570935
MODELER
0.5843425605536332
Mesocite
0.0012975778546712802
Mesoscale
0.002378892733564014
Morphology
2.1626297577854672E-4
ONETEP
0.0062716262975778545
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.03957612456747405
Reflex
0.0034602076124567475
Semi-empirical
0.0010813148788927337
Sorption
4.3252595155709344E-4
TURBOMOLE
0.0
VAMP
2.1626297577854672E-4
Visualization
1.0
X-Cell
4.3252595155709344E-4
ZDOCK
0.08499134948096886
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
0.8869009584664537
2024
1.0
2025
0.6894568690095847
2026
0.017252396166134186
Keywords
protein
1.0
target
0.9522540528536532
docking
0.44348212302909173
visualization
0.3205640683988452
binding
0.3132356206973129
potential
0.294248278925161
analysis
0.2441705529646902
between
0.12958027981345768
activity
0.1281367976904286
interaction
0.12258494337108594
novel
0.11958694203864091
modeler
0.10404174994448145
drug
0.08527648234510327
silico
0.05263157894736842
role
0.04574727959138352
human
0.024095047745947146
vitro
0.022651565622918056
treatment
0.02109704641350211
development
0.012325116588940706
complex
0.00899400399733511
well
0.008327781479013991
inhibition
0.0071063735287586055
mechanism
0.006107039751276927
compound
1.1103708638685321E-4
therapeutic
0.0
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