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Application
Discovery Studio
0.6962150964567778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06405966820019518
Amorphous Cell
0.24048515265579257
Antibody
4.530879687717831E-4
Blends
0.004739997211766346
CASTEP
0.585773037780566
CDOCKER
0.16199637529624983
CHARMm
0.2539732329569218
COMPASS
0.37578419071518193
COMPASS III
0.03819880105952879
COSMOSim3D
0.0
COSMObase
0.001603234351038617
COSMOconf
0.002369998605883173
COSMOmic
6.622054928202984E-4
COSMOperm
0.0011152934615920815
COSMOplex
4.182350480970305E-4
COSMOquick
0.0016380872717133696
COSMOtherm
0.07646730796040709
Cantera
3.4852920674752545E-5
Catalyst
0.16157814024815279
Classical Simulations
1.0
Conformers
0.0028927924160044613
Crystallization
0.09263906315349227
DFTB Plus
0.006203819880105953
DMol3
0.3068451136205214
DPD
0.008817788930712394
Discover
0.024048515265579256
Forcite
0.46204516938519447
GULP
0.059110553464380315
Kinetix
1.0455876202425763E-4
LUDI
0.011083228774571309
LibDock
0.058169524606161996
LigandFit
0.02708071936428273
MCSS
0.002439704447232678
MODELER
0.2375226543984386
MesoDyn
0.004356615084344068
Mesocite
0.007040289976300014
Mesoscale
0.017147636971978252
Modules
0.0
Morphology
0.022480133835215393
ONETEP
0.00425205632231981
Polymorph
0.004008085877596543
QMERA
5.576467307960407E-4
QSAR
0.003206468702077234
Quantum Mechanics
0.8767949254147498
Reflex
0.06430363864491845
Reflex Plus
0.0039035271155722848
Reflex QPA
1.3941168269901018E-4
Semi-empirical
0.011048375853896557
Sorption
0.05032761745434267
Synthia
0.0014638226683396068
TURBOMOLE
9.758817788930712E-4
VAMP
0.004217203401645058
Visualization
0.6560365258608671
X-Cell
0.003345880384776244
ZDOCK
0.02819601282587481
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07420226236704373
2011
0.12282627047104508
2012
0.16216444369407396
2013
0.18461928076988013
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.23881478980246496
2017
0.262620293770049
2018
0.3010298835049806
2019
0.3464460577410096
2020
0.4609150768191795
2021
0.6641060273510045
2022
0.7363667060611176
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17843322847359483
potential
0.16953870994682776
visualization
0.12580384733164443
analysis
0.12576208902870187
docking
0.12018039586871189
energy
0.10573202305058323
novel
0.08110854374878206
experimental
0.06937446062192032
binding
0.04810556498983881
cell
0.04782717630355502
interaction
0.04166086690236909
activity
0.03968430722975418
chemical
0.033072575930514186
well
0.03058099718827427
synthesized
0.025458645360652545
mechanism
0.020169260321260544
surface
0.015450572088750314
promising
0.015241780574037472
design
0.009284262687564377
stability
0.007154589237493388
higher
0.0069318782884663565
synthesis
0.006514295259040672
protein
0.00552601542273322
development
0.0
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