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Application
Discovery Studio
0.6651406147809026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03721374045801527
Amorphous Cell
0.09351145038167939
Antibody
0.0
Blends
0.0019083969465648854
CASTEP
0.6049618320610687
CDOCKER
0.18416030534351144
CHARMm
0.2643129770992366
COMPASS
0.18129770992366412
COMPASS III
0.008587786259541985
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
9.541984732824427E-4
COSMOtherm
0.08396946564885496
Catalyst
0.2767175572519084
Classical Simulations
0.7385496183206107
Conformers
0.0028625954198473282
Crystallization
0.10687022900763359
DFTB Plus
0.0019083969465648854
DMol3
0.41889312977099236
DPD
0.004770992366412214
Discover
0.02385496183206107
Forcite
0.25095419847328243
GULP
0.05438931297709924
LUDI
0.02099236641221374
LibDock
0.05629770992366412
LigandFit
0.05629770992366412
MCSS
0.0028625954198473282
MODELER
0.24045801526717558
MesoDyn
9.541984732824427E-4
Mesocite
0.0028625954198473282
Mesoscale
0.007633587786259542
Morphology
0.01717557251908397
ONETEP
0.0019083969465648854
Polymorph
0.01049618320610687
QSAR
0.0028625954198473282
Quantum Mechanics
1.0
Reflex
0.07824427480916031
Reflex Plus
9.541984732824427E-4
Semi-empirical
0.0057251908396946565
Sorption
0.039122137404580155
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0028625954198473282
Visualization
0.4351145038167939
X-Cell
0.0019083969465648854
ZDOCK
0.01049618320610687
Year
2003
0.0
2004
0.003205128205128205
2005
0.01282051282051282
2006
0.011217948717948718
2007
0.020833333333333332
2008
0.022435897435897436
2009
0.07211538461538461
2010
0.07051282051282051
2011
0.12179487179487179
2012
0.125
2013
0.26282051282051283
2014
0.22916666666666666
2015
0.25961538461538464
2016
0.24358974358974358
2017
0.3092948717948718
2018
0.28525641025641024
2019
0.09134615384615384
2020
0.3525641025641026
2021
0.23076923076923078
2022
1.0
2023
0.25801282051282054
2024
0.2403846153846154
2025
0.11858974358974358
2026
0.05608974358974359
Keywords
promising
1.0
target
0.9673868732164697
potential
0.16999592335915206
novel
0.15368935996738686
energy
0.12352221769262128
between
0.11863024867509173
synthesized
0.07623318385650224
activity
0.07297187117814921
docking
0.07215654300856095
design
0.06604158173664901
analysis
0.06074194863432532
well
0.048512026090501426
synthesis
0.04606604158173665
visualization
0.03995108030982471
experimental
0.03505911129229515
development
0.034243783122706886
compound
0.030167142274765593
catalyst
0.028536485935589075
chemical
0.028536485935589075
binding
0.017529555646147575
performance
0.005299633102323685
stability
0.0036689767631471666
designed
0.0016306563391765185
active
0.0012229922543823889
cell
0.0
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