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Application
Discovery Studio
0.48494809688581314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05512710654098829
Amorphous Cell
0.19080262782062268
Antibody
2.8563267637817766E-4
Blends
0.0028563267637817767
CASTEP
0.6372465009997144
CDOCKER
0.12167952013710369
CHARMm
0.1956583833190517
COMPASS
0.32704941445301344
COMPASS III
0.01456726649528706
COSMObase
8.56898029134533E-4
COSMOconf
0.001999428734647244
COSMOmic
8.56898029134533E-4
COSMOperm
8.56898029134533E-4
COSMOquick
0.001713796058269066
COSMOtherm
0.08226221079691516
Catalyst
0.15566980862610683
Classical Simulations
0.8703227649243074
Conformers
0.0011425307055127106
Crystallization
0.09825764067409312
DFTB Plus
0.0028563267637817767
DMol3
0.38303341902313626
DPD
0.010282776349614395
Discover
0.03884604398743216
Forcite
0.3593259068837475
GULP
0.08740359897172237
LUDI
0.016852327906312484
LibDock
0.03541845187089403
LigandFit
0.028563267637817767
MCSS
0.002570694087403599
MODELER
0.2162239360182805
MesoDyn
0.006283918880319908
Mesocite
0.0057126535275635534
Mesoscale
0.018851756640959727
Morphology
0.02456441016852328
ONETEP
0.006855184233076264
Polymorph
0.003998857469294488
QMERA
2.8563267637817766E-4
QSAR
0.0022850614110254213
Quantum Mechanics
1.0
Reflex
0.06483861753784632
Reflex Plus
0.007140816909454442
Reflex QPA
0.0
Semi-empirical
0.00856898029134533
Sorption
0.03884604398743216
Synthia
0.0014281633818908884
TURBOMOLE
0.0011425307055127106
VAMP
0.00485575549842902
Visualization
0.4475864038846044
X-Cell
0.006569551556698086
ZDOCK
0.017994858611825194
Year
2002
8.81057268722467E-4
2003
0.10220264317180616
2004
0.06872246696035242
2005
0.05638766519823789
2006
0.06607929515418502
2007
0.12599118942731277
2008
0.13127753303964756
2009
0.03788546255506608
2010
0.05814977973568282
2011
0.14008810572687225
2012
0.3048458149779736
2013
0.677533039647577
2014
0.22202643171806166
2015
0.20088105726872246
2016
0.6044052863436123
2017
0.5814977973568282
2018
0.24052863436123348
2019
0.7154185022026431
2020
1.0
2021
0.7286343612334801
2022
0.5920704845814978
2023
0.5629955947136563
2024
0.5453744493392071
2025
0.36475770925110135
2026
0.14801762114537445
2027
0.0
Keywords
target
1.0
between
0.19596613545816732
energy
0.13010458167330677
potential
0.11342131474103585
experimental
0.09972609561752988
analysis
0.09375
visualization
0.0738296812749004
novel
0.0633715139442231
chemical
0.06237549800796813
well
0.0588894422310757
surface
0.05042330677290836
docking
0.04905378486055777
interaction
0.04245517928286852
cell
0.038969123505976096
binding
0.03075199203187251
activity
0.02166334661354582
synthesized
0.01743027888446215
higher
0.014566733067729083
mechanism
0.014566733067729083
adsorption
0.01083167330677291
applied
0.00597609561752988
design
0.005602589641434263
formation
0.0017430278884462151
promising
4.9800796812749E-4
role
0.0
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