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Application
Discovery Studio
1.0
Materials Studio
0.9955031132293027
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06693924621271688
Amorphous Cell
0.25664412643497403
Antibody
2.0967657388478272E-4
Blends
0.0031975677517429367
CASTEP
0.4453530429312785
CDOCKER
0.18713634219216857
CHARMm
0.2830109556009855
COMPASS
0.3703936677674687
COMPASS III
0.055144938931697855
COSMObase
0.00230644231273261
COSMOconf
0.002778214603973371
COSMOmic
3.669340042983698E-4
COSMOperm
0.0013628977302510877
COSMOplex
3.145148608271741E-4
COSMOquick
0.0017298317345494575
COSMOtherm
0.06615295906064896
Cantera
5.241914347119568E-5
Catalyst
0.1612937044608691
Classical Simulations
1.0
Conformers
0.0016249934476070661
Crystallization
0.07847145777637993
DFTB Plus
0.005975782355716308
DMol3
0.2099386696021387
DPD
0.004193531477695654
Discover
0.008649158672747287
Forcite
0.4991350841327253
GULP
0.031608743513131
Kinetix
1.5725743041358704E-4
LUDI
0.009645122398700006
LibDock
0.07029407139487341
LigandFit
0.02138701053624784
MCSS
0.002096765738847827
MODELER
0.24568852544949416
MesoDyn
0.0022540231692614143
Mesocite
0.005189495203648372
Mesoscale
0.010012056402998374
Modules
0.0
Morphology
0.018713634219216856
ONETEP
0.0018346700214918487
Polymorph
0.0020443465953766315
QMERA
3.669340042983698E-4
QSAR
0.0019395083084342401
Quantum Mechanics
0.64181999266132
Reflex
0.057556219531372854
Reflex Plus
0.0012056402998375008
Reflex QPA
0.0
Semi-empirical
0.008911254390103266
Sorption
0.05105624574094459
Synthia
0.0012056402998375008
TURBOMOLE
8.387062955391309E-4
VAMP
0.0024112805996750015
Visualization
0.8152749384075064
X-Cell
0.0012056402998375008
ZDOCK
0.03202809666090056
Year
2011
0.008367139959432049
2012
0.034905341446923595
2013
0.04149763353617309
2014
0.04986477349560514
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09288370520622041
2020
0.22008113590263692
2021
0.4615449628127113
2022
0.5152974983096686
2023
0.6802738336713996
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2144479290580729
visualization
0.1811398291337731
docking
0.17971233913701742
between
0.15566129555531524
analysis
0.14988644965934897
novel
0.0952092570563426
energy
0.07721423164269493
binding
0.06306910349302476
activity
0.05177895533686601
cell
0.04883746079809668
interaction
0.03899643127500811
experimental
0.03378392992321834
promising
0.02381312858224289
synthesized
0.023553584946469124
protein
0.018860170866226884
mechanism
0.01626473450848924
chemical
0.008413539526332866
synthesis
0.0077646804368984535
stability
0.007591651346382611
development
0.006510219530658592
well
0.003785011355034065
design
0.003438953174002379
effective
0.001276089542554342
performance
0.0
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