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Application
Discovery Studio
0.7676742785170582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06751125889136748
Amorphous Cell
0.2536722926049076
Antibody
3.3671450818637146E-4
Blends
0.004461467233469422
CASTEP
0.5424049833747212
CDOCKER
0.16671577086577719
CHARMm
0.2503051475230439
COMPASS
0.3834336461972305
COMPASS III
0.04570899448629993
COSMObase
0.002104465676164822
COSMOconf
0.0026095374384443788
COSMOmic
5.471610758028537E-4
COSMOperm
0.0013047687192221894
COSMOplex
4.629824487562608E-4
COSMOquick
0.0018098404815017467
COSMOtherm
0.07298286964939601
Cantera
4.208931352329643E-5
Catalyst
0.1500904920240751
Classical Simulations
1.0
Conformers
0.0021886443032114147
Crystallization
0.0909129172103203
DFTB Plus
0.006187129087924576
DMol3
0.2678984805757818
DPD
0.006902647417820615
Discover
0.01830885138263395
Forcite
0.49341302243360413
GULP
0.044909297529357295
Kinetix
2.525358811397786E-4
LUDI
0.009007113093985436
LibDock
0.06220800538743213
LigandFit
0.020497495685845364
MCSS
0.0019781977355949323
MODELER
0.22349425480870408
MesoDyn
0.0033250557683404186
Mesocite
0.00601877183383139
Mesoscale
0.013889473462687823
Modules
0.0
Morphology
0.02268613998905678
ONETEP
0.0030304305736773432
Polymorph
0.0033250557683404186
QMERA
6.734290163727429E-4
QSAR
0.0027778946925375646
Quantum Mechanics
0.7940569889305106
Reflex
0.06359695273370092
Reflex Plus
0.0027778946925375646
Reflex QPA
0.0
Semi-empirical
0.009848899364451366
Sorption
0.05160149837956143
Synthia
0.0017256618544551538
TURBOMOLE
0.0011364114651290038
VAMP
0.0028620733195841574
Visualization
0.7142556504903405
X-Cell
0.0024832694978744897
ZDOCK
0.028578643882318278
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.050937658388241255
2015
0.1419158641662443
2016
0.1778171988511573
2017
0.18930562595032946
2018
0.25730697752998816
2019
0.34279439094441627
2020
0.39322520696063523
2021
0.46384524412907585
2022
0.5926676803514107
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18536535233462367
between
0.16763728546469803
visualization
0.14338323455859683
docking
0.13906683566852798
analysis
0.13242095166318385
energy
0.09345346168339556
novel
0.08267959302524751
experimental
0.05494844301325751
binding
0.0472063307183721
cell
0.04684663081086636
activity
0.03946421842348669
interaction
0.03905313281490871
synthesized
0.02408276523586037
chemical
0.02014319482032133
promising
0.019149737932924533
mechanism
0.017316981261347675
well
0.016683224281456615
stability
0.005566784282826899
design
0.004693227364598678
protein
0.003631256209105546
synthesis
0.003357199136720222
surface
0.0033058134356479738
higher
1.0277140214449659E-4
performance
0.0
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