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Application
Discovery Studio
0.8214791343625699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827845347572431
Amorphous Cell
0.2545238801542569
Antibody
3.9553050529022053E-4
Blends
0.00385642242657965
CASTEP
0.49817067141303273
CDOCKER
0.16819934737466627
CHARMm
0.259171363591417
COMPASS
0.3757539800257095
COMPASS III
0.04993572629289034
COSMObase
0.001928211213289825
COSMOconf
0.0026698309107089885
COSMOmic
2.966478789676654E-4
COSMOperm
0.001137150202709384
COSMOplex
4.944131316127757E-4
COSMOquick
0.0016315633343221595
COSMOtherm
0.06951448630475625
Cantera
4.9441313161277566E-5
Catalyst
0.15321862948679918
Classical Simulations
1.0
Conformers
0.0018293285869672698
Crystallization
0.08736280035597746
DFTB Plus
0.006180164145159695
DMol3
0.24557500247206565
DPD
0.006575694650449916
Discover
0.013794126371996441
Forcite
0.49634134282606546
GULP
0.040640759418570156
Kinetix
1.483239394838327E-4
LUDI
0.010036586571739345
LibDock
0.06249381983585484
LigandFit
0.021605853851478295
MCSS
0.002373183031741323
MODELER
0.22421635518639374
MesoDyn
0.003065361415999209
Mesocite
0.0067240185899337486
Mesoscale
0.01320083061406111
Modules
0.0
Morphology
0.022446356175220013
ONETEP
0.002422624344902601
Polymorph
0.0030159201028379314
QMERA
5.438544447740532E-4
QSAR
0.0017798872738059924
Quantum Mechanics
0.7295065756946505
Reflex
0.061406110946306734
Reflex Plus
0.002422624344902601
Semi-empirical
0.009888262632255512
Sorption
0.05235835063779294
Synthia
0.0013843567685157719
TURBOMOLE
7.910610105804411E-4
VAMP
0.003065361415999209
Visualization
0.72639177296549
X-Cell
0.0017798872738059924
ZDOCK
0.029318698704637595
Year
2010
0.004114866047977587
2011
0.026352652775345823
2012
0.03799684818770793
2013
0.04377517072316582
2014
0.047714936088250746
2015
0.06049728593941516
2016
0.06294869549991244
2017
0.12852390124321486
2018
0.22631763263876728
2019
0.2615128699001926
2020
0.29749606023463493
2021
0.37891787777972336
2022
0.5284538609700578
2023
0.6276483978287515
2024
0.9883558045876379
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.19996288583269758
between
0.161570341656529
visualization
0.15274541743128725
docking
0.15146704055753726
analysis
0.14020907647580363
energy
0.09099156683642962
novel
0.08602239221427246
binding
0.05239283284191427
cell
0.0484133693478216
experimental
0.04618651930967649
activity
0.04266067341594672
interaction
0.036557454792882325
synthesized
0.023959256891894678
promising
0.023835543000886618
mechanism
0.016969422049939176
chemical
0.015031237757479535
well
0.012000247427782017
stability
0.009134208952761912
protein
0.006989834841955504
performance
0.005381554258850698
design
0.005031031567661189
synthesis
0.004948555640322481
development
0.0034639889482257365
effective
0.0
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