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Application
Discovery Studio
1.0
Materials Studio
0.28727858293075687
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024134312696747113
Amorphous Cell
0.02553340328786289
Antibody
3.497726477789437E-4
Blends
0.0013990905911157748
CASTEP
0.20671563483735572
CDOCKER
0.3700594613501224
CHARMm
0.49282966072053164
COMPASS
0.07030430220356768
COMPASS III
0.0062959076600209865
COSMObase
3.497726477789437E-4
COSMOconf
0.001049317943336831
COSMOmic
3.497726477789437E-4
COSMOperm
3.497726477789437E-4
COSMOquick
3.497726477789437E-4
COSMOtherm
0.051766351871283665
Catalyst
0.36376355369010144
Classical Simulations
0.6474291710388248
Conformers
0.002448408534452606
Crystallization
0.03287862889122071
DFTB Plus
0.0013990905911157748
DMol3
0.29485834207764955
DPD
0.0017488632388947185
Discover
0.004896817068905212
Forcite
0.09059111577474642
GULP
0.013990905911157748
Kinetix
0.0
LUDI
0.019237495627841904
LibDock
0.12172088142707241
LigandFit
0.059461350122420424
MCSS
0.0017488632388947185
MODELER
0.4693948933193424
MesoDyn
0.001049317943336831
Mesocite
0.0017488632388947185
Mesoscale
0.004197271773347324
Morphology
0.005946135012242042
ONETEP
0.0013990905911157748
Polymorph
0.0
QMERA
0.0
QSAR
0.008044770898915705
Quantum Mechanics
0.4931794333683106
Reflex
0.02553340328786289
Reflex Plus
0.001049317943336831
Reflex QPA
0.0
Semi-empirical
0.005246589716684155
Sorption
0.00664568030779993
TURBOMOLE
6.995452955578874E-4
VAMP
0.0031479538300104933
Visualization
1.0
X-Cell
0.0017488632388947185
ZDOCK
0.044421126267925846
Year
2002
0.0
2003
0.002072538860103627
2004
0.010362694300518135
2005
0.019689119170984457
2006
0.025906735751295335
2007
0.029015544041450778
2008
0.05595854922279793
2009
0.07461139896373056
2010
0.12538860103626942
2011
0.07772020725388601
2012
0.07564766839378238
2013
0.23730569948186528
2014
0.4072538860103627
2015
0.5544041450777202
2016
0.5378238341968912
2017
0.5906735751295337
2018
0.7575129533678756
2019
0.8487046632124352
2020
0.8984455958549222
2021
0.6290155440414508
2022
0.8476683937823835
2023
1.0
2024
0.6383419689119171
2025
0.2601036269430052
2026
0.024870466321243522
Keywords
activity
1.0
target
0.9665401377759033
docking
0.2866582314072824
visualization
0.21650499086180233
potential
0.20553915366230846
novel
0.1477576268803599
analysis
0.11500070293828202
binding
0.1085336707437087
between
0.081119077744974
synthesis
0.07310558132995923
active
0.06509208491494446
inhibition
0.06396738366371432
synthesized
0.06312385772529172
vitro
0.061436805848446505
compound
0.058484465063967386
protein
0.058484465063967386
catalyst
0.034865738788134405
potent
0.022353437368199072
interaction
0.015464642204414453
enzyme
0.006748207507380852
well
0.005342330943343175
promising
0.005061155630535639
design
0.004920567974131871
modeler
0.001124701251230142
drug
0.0
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