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Application
Discovery Studio
1.0
Materials Studio
0.22667576326112912
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02055906221821461
Amorphous Cell
0.04256086564472498
Antibody
0.0
Blends
0.001442741208295762
CASTEP
0.0988277727682597
CDOCKER
0.2755635707844905
CHARMm
0.5098286744815149
COMPASS
0.09161406672678088
COMPASS III
0.007213706041478809
COSMOconf
0.0
COSMOmic
1.8034265103697024E-4
COSMOperm
1.8034265103697024E-4
COSMOquick
1.8034265103697024E-4
COSMOtherm
0.012082957619477006
Catalyst
0.2685302073940487
Classical Simulations
0.7015329125338142
Conformers
0.0012623985572587917
Crystallization
0.017132551848512173
DFTB Plus
0.005770964833183048
DMol3
0.19549143372407574
DPD
7.21370604147881E-4
Discover
0.012623985572587917
Forcite
0.10586113615870153
GULP
0.021821460775473398
LUDI
0.02236248872858431
LibDock
0.0860234445446348
LigandFit
0.0551848512173129
MCSS
0.004328223624887286
MODELER
0.48764652840396755
MesoDyn
9.017132551848512E-4
Mesocite
5.410279531109107E-4
Mesoscale
0.002344454463480613
Morphology
0.005951307484220018
ONETEP
0.004869251577998197
Polymorph
7.21370604147881E-4
QMERA
0.0
QSAR
0.0025247971145175834
Quantum Mechanics
0.29035166816952207
Reflex
0.010099188458070334
Reflex Plus
1.8034265103697024E-4
Semi-empirical
0.00757439134355275
Sorption
0.01587015329125338
Synthia
0.0
TURBOMOLE
1.8034265103697024E-4
VAMP
0.001442741208295762
Visualization
1.0
X-Cell
5.410279531109107E-4
ZDOCK
0.062398557258791704
Year
2000
0.0
2001
0.005973120955699353
2002
0.008461921353907416
2003
0.013439522150323544
2004
0.017919362867098058
2005
0.01443504230960677
2006
0.021901443504230962
2007
0.03484320557491289
2008
0.05226480836236934
2009
0.07018417122946739
2010
0.11398705823792932
2011
0.1528123444499751
2012
0.19810851169736188
2013
0.20955699352911897
2014
0.24838227974116475
2015
0.2852165256346441
2016
0.2936784469885515
2017
0.3170731707317073
2018
0.3678446988551518
2019
0.397212543554007
2020
0.4778496764559482
2021
0.5744151319064211
2022
0.649079143852663
2023
0.8218018914883026
2024
1.0
2025
0.8446988551518169
2026
0.04878048780487805
Keywords
binding
1.0
target
0.9541514783313082
docking
0.4515998379910895
potential
0.27484811664641556
visualization
0.2692588092345079
analysis
0.20477926285945727
protein
0.1888213851761847
between
0.18606723369785338
interaction
0.15269339813689753
novel
0.11381125961927906
activity
0.1107330903199676
drug
0.05848521668691778
modeler
0.03661401377075739
silico
0.036127987039287164
inhibition
0.03021466180639935
vitro
0.026326447954637504
complex
0.02179019846091535
compound
0.020818144997974887
well
0.017091940056703118
synthesized
0.011745646010530578
human
0.009477521263669502
role
0.008910490076954233
mechanism
0.008829485621709194
promising
0.0013770757391656542
development
0.0
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