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Application
Discovery Studio
0.44025786916070425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04572376214167259
Amorphous Cell
0.17697228144989338
Antibody
1.9742557055989893E-4
Blends
0.004580273236989655
CASTEP
0.6360262181157703
CDOCKER
0.10736002527047303
CHARMm
0.17195767195767195
COMPASS
0.2972834241490958
COMPASS III
0.01662323304114349
COSMOSim3D
3.9485114111979786E-5
COSMObase
8.686725104635552E-4
COSMOconf
0.0014214641080312722
COSMOmic
7.107320540156361E-4
COSMOperm
7.502171681276159E-4
COSMOplex
1.9742557055989893E-4
COSMOquick
0.0014214641080312722
COSMOtherm
0.07174445234146727
Cantera
0.0
Catalyst
0.12761588880991867
Classical Simulations
0.8030087656953329
Conformers
0.0033562346995182814
Crystallization
0.08236594803758983
DFTB Plus
0.0040669667535339175
DMol3
0.38047855958303717
DPD
0.010305614783226724
Discover
0.038892837400300084
Equilibria
0.0
Forcite
0.32685777461896864
GULP
0.09527758035220722
Kinetix
1.5794045644791914E-4
LUDI
0.010266129669114743
LibDock
0.03668167101002922
LigandFit
0.023493642896627972
MCSS
0.00181631524915107
MODELER
0.16721945826423437
MesoDyn
0.006120192687356867
Mesocite
0.006199162915580826
Mesoscale
0.019663586827765932
Modules
0.0
Morphology
0.019031825001974256
ONETEP
0.005409460633341231
Polymorph
0.0048961541498854936
QMERA
5.922767116796967E-4
QSAR
0.0041459369817578775
Quantum Mechanics
1.0
Reflex
0.055160704414435754
Reflex Plus
0.005251520176893312
Reflex QPA
1.9742557055989893E-4
Semi-empirical
0.009792308299770987
Sorption
0.03845850114506831
Synthia
0.0017768301350390902
TURBOMOLE
0.001105583195135434
VAMP
0.005054094606333413
Visualization
0.41980573323856907
X-Cell
0.005764826660349049
ZDOCK
0.0183605780620706
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5144689950106913
2015
0.3826086956521739
2016
0.4285103349964362
2017
0.47640769779044906
2018
0.5218816821097648
2019
0.5137562366357805
2020
0.5176051318602993
2021
0.4302209550962224
2022
1.0
2023
0.9655024946543121
2024
0.7282965074839629
2025
0.5635067712045616
2026
0.06215253029223093
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2012639500264845
energy
0.1372445158815686
potential
0.11729894609947214
experimental
0.11035818005808325
analysis
0.09408391020840563
visualization
0.07291457378216953
chemical
0.05914263274215054
well
0.056530712889733145
novel
0.056256735282836215
docking
0.055727045242835484
surface
0.04811046777110084
interaction
0.045151509616614
cell
0.04007379130212424
binding
0.02622878956693273
synthesized
0.01760762753657601
activity
0.016694368846919577
higher
0.016566512630367677
mechanism
0.015251420117262415
adsorption
0.01238378783174122
applied
0.006137098394491223
design
0.004511497926902775
formation
0.0033973223255219275
stability
0.001680395988967835
stable
0.0
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