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Application
Discovery Studio
1.0
Materials Studio
0.6970052847915443
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042726347914547304
Amorphous Cell
0.13021363173957273
Blends
0.001017293997965412
CASTEP
0.43743641912512715
CDOCKER
0.3214649033570702
CHARMm
0.525940996948118
COMPASS
0.2451678535096643
COMPASS III
0.011190233977619531
COSMObase
0.0
COSMOconf
0.001017293997965412
COSMOmic
0.0
COSMOquick
0.001017293997965412
COSMOtherm
0.06002034587995931
Catalyst
0.5340793489318413
Classical Simulations
1.0
Conformers
0.001017293997965412
Crystallization
0.08341810783316378
DFTB Plus
0.002034587995930824
DMol3
0.28382502543234994
DPD
0.013224821973550356
Discover
0.03255340793489318
Forcite
0.26551373346897256
GULP
0.04069175991861648
LUDI
0.06205493387589013
LibDock
0.0762970498474059
LigandFit
0.12512716174974567
MCSS
0.007121057985757884
MODELER
0.5127161749745677
MesoDyn
0.002034587995930824
Mesocite
0.007121057985757884
Mesoscale
0.019328585961342827
Morphology
0.012207527975584944
ONETEP
0.00508646998982706
Polymorph
0.00508646998982706
QMERA
0.0
QSAR
0.004069175991861648
Quantum Mechanics
0.7171922685656155
Reflex
0.07019328585961343
Reflex Plus
0.001017293997965412
Semi-empirical
0.006103763987792472
Sorption
0.018311291963377416
Synthia
0.001017293997965412
TURBOMOLE
0.004069175991861648
VAMP
0.002034587995930824
Visualization
0.5859613428280773
X-Cell
0.008138351983723296
ZDOCK
0.03560528992878942
Year
2003
0.0
2004
0.02132701421800948
2005
0.04028436018957346
2006
0.07109004739336493
2007
0.0924170616113744
2008
0.12796208530805686
2009
0.1895734597156398
2010
0.2985781990521327
2011
0.11374407582938388
2012
0.037914691943127965
2013
0.4431279620853081
2014
0.7914691943127962
2015
0.6421800947867299
2016
0.36729857819905215
2017
0.17298578199052134
2018
0.3246445497630332
2019
0.13270142180094788
2020
0.6232227488151659
2021
0.45260663507109006
2022
1.0
2023
0.2014218009478673
2024
0.45734597156398105
2025
0.2132701421800948
2026
0.06635071090047394
Keywords
novel
1.0
target
0.958649468892261
potential
0.16995447647951442
docking
0.15098634294385432
synthesized
0.1058421851289833
activity
0.09408194233687406
synthesis
0.08535660091047041
between
0.07966616084977238
analysis
0.07587253414264036
design
0.06904400606980274
binding
0.0625948406676783
visualization
0.05690440060698027
compound
0.054628224582701064
catalyst
0.05235204855842185
chemical
0.032245827010622154
development
0.026176024279210924
modeler
0.026176024279210924
potent
0.02541729893778452
protein
0.016312594840667678
well
0.009863429438543247
promising
0.009484066767830045
drug
0.008725341426403643
energy
0.004931714719271623
cell
0.0037936267071320183
inhibition
0.0
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