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Application
Discovery Studio
0.38458732632556286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03677074774034511
Amorphous Cell
0.1463126540673788
Antibody
1.5406737880032867E-4
Blends
0.004108463434675432
CASTEP
0.6185805258833197
CDOCKER
0.09788414133114215
CHARMm
0.1669063270336894
COMPASS
0.25775472473294986
COMPASS III
0.008319638455217748
COSMOSim3D
5.135579293344289E-5
COSMObase
5.649137222678718E-4
COSMOconf
0.0011811832374691866
COSMOmic
6.162695152013147E-4
COSMOperm
6.162695152013147E-4
COSMOplex
1.5406737880032867E-4
COSMOquick
0.0010784716516023007
COSMOtherm
0.06886811832374692
Catalyst
0.1363496302382909
Classical Simulations
0.7307929334428923
Conformers
0.003851684470008217
Crystallization
0.07395234182415776
DFTB Plus
0.003492193919474117
DMol3
0.39718570254724733
DPD
0.010425225965488907
Discover
0.043909202958093675
Equilibria
0.0
Forcite
0.2624281018898932
GULP
0.10353327855382087
Kinetix
0.0
LUDI
0.011965899753492194
LibDock
0.030043138866064092
LigandFit
0.02804026294165982
MCSS
0.0020028759244042726
MODELER
0.18231306491372226
MesoDyn
0.006881676253081347
Mesocite
0.005649137222678718
Mesoscale
0.020182826622843056
Morphology
0.01597165160230074
ONETEP
0.005700493015612161
Polymorph
0.005032867707477404
QMERA
6.676253081347577E-4
QSAR
0.004313886606409203
Quantum Mechanics
1.0
Reflex
0.04899342645850452
Reflex Plus
0.006111339359079704
Reflex QPA
2.0542317173377156E-4
Semi-empirical
0.009706244864420706
Sorption
0.030762119967132292
Synthia
0.0015406737880032868
TURBOMOLE
0.0011811832374691866
VAMP
0.005443714050944947
Visualization
0.3040262941659819
X-Cell
0.006727608874281019
ZDOCK
0.01720419063270337
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.327582973935871
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6937933620851303
2015
0.6234764672792049
2016
0.4080255015938496
2017
0.4027751734483405
2018
0.39921245077817363
2019
0.4355897243577724
2020
0.37371085692855804
2021
0.3172698293643353
2022
1.0
2023
0.8610538158634915
2024
0.1280705044065254
2025
0.14082130133133322
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.20702550744074485
energy
0.14192866169757307
experimental
0.12382327908596188
potential
0.08637453898331313
analysis
0.07966884171975344
chemical
0.0699197895442705
well
0.06532896603306425
surface
0.0579269078998272
novel
0.0463982668351688
interaction
0.04134320274417765
visualization
0.03523070177700977
cell
0.033193201454620486
binding
0.023650478425708613
docking
0.023289402419209244
applied
0.015268356846258995
higher
0.015190983416294844
adsorption
0.014571995976581643
synthesized
0.01178655249787223
activity
0.011090191628194877
mechanism
0.009955381322054006
formation
0.007195728986665979
temperature
0.001057436876176721
stable
8.2531658628427E-4
design
0.0
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