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Application
Discovery Studio
0.3881832263775172
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032766990291262135
Amorphous Cell
0.13214670981661272
Antibody
2.6968716289104636E-4
Blends
0.003977885652642934
CASTEP
0.616504854368932
CDOCKER
0.0921655879180151
CHARMm
0.1708468176914779
COMPASS
0.23975188781014023
COMPASS III
0.006809600862998921
COSMOSim3D
6.742179072276159E-5
COSMObase
5.393743257820927E-4
COSMOconf
0.0012135922330097086
COSMOmic
4.719525350593312E-4
COSMOperm
4.045307443365696E-4
COSMOplex
1.3484358144552318E-4
COSMOquick
0.0010113268608414239
COSMOtherm
0.06526429341963323
Catalyst
0.1313376483279396
Classical Simulations
0.7055016181229773
Conformers
0.00337108953613808
Crystallization
0.06991639697950378
DFTB Plus
0.003033980582524272
DMol3
0.40001348435814454
DPD
0.010315533980582525
Discover
0.04274541531823085
Equilibria
0.0
Forcite
0.2354368932038835
GULP
0.1113133764832794
Kinetix
0.0
LUDI
0.012742718446601941
LibDock
0.027373247033441208
LigandFit
0.03155339805825243
MCSS
0.0017529665587918016
MODELER
0.18284789644012944
MesoDyn
0.006674757281553398
Mesocite
0.005528586839266451
Mesoscale
0.019619741100323624
Morphology
0.01564185544768069
ONETEP
0.0048543689320388345
Polymorph
0.004314994606256742
QMERA
5.393743257820927E-4
QSAR
0.003977885652642934
Quantum Mechanics
1.0
Reflex
0.04685814455231931
Reflex Plus
0.006000539374325782
Reflex QPA
1.3484358144552318E-4
Semi-empirical
0.009101941747572815
Sorption
0.02865426105717368
Synthia
0.0014158576051779936
TURBOMOLE
9.439050701186624E-4
VAMP
0.005326321467098166
Visualization
0.29577939590075514
X-Cell
0.006539913700107875
ZDOCK
0.01604638619201726
Year
2002
0.0
2003
0.025347352609838527
2004
0.08374014269620729
2005
0.10758542996620353
2006
0.1488922268118663
2007
0.17592940292902742
2008
0.24859181374389785
2009
0.2895230942546001
2010
0.35674051821254227
2011
0.3178745775441232
2012
0.4049943672549756
2013
0.34979346601577166
2014
0.38546751783702593
2015
0.34904243334585056
2016
0.3319564401051446
2017
0.2814494930529478
2018
0.27544123169357865
2019
0.10082613593691325
2020
0.3726999624483665
2021
0.2842658655651521
2022
1.0
2023
0.22699962448366504
2024
0.18869695831768682
2025
0.07979722117912129
2026
0.04581299286518964
Keywords
target
1.0
between
0.21157636319629336
energy
0.14553438677777394
experimental
0.12793471871650358
potential
0.08620033885411985
analysis
0.08094464230144185
chemical
0.07240413540334013
well
0.06739047750769338
surface
0.06154697278793956
novel
0.04705923031707064
interaction
0.04259880363749525
visualization
0.03654783721171467
cell
0.028560561529684312
binding
0.027039175685488054
docking
0.02112651706372532
applied
0.01718474464921683
higher
0.015248435392967049
adsorption
0.014695204176895682
activity
0.01137581688046748
formation
0.008644237751115107
mechanism
0.006846236298883164
synthesized
0.006569620690847481
stable
0.004114657169530791
temperature
0.003388541198437122
crystal
0.0
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