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Application
Discovery Studio
0.36292935839274143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028417442430181284
Amorphous Cell
0.13522782949534543
Antibody
0.0
Blends
0.0039196472317491425
CASTEP
0.6134247917687408
CDOCKER
0.08427241548260657
CHARMm
0.13914747672709457
COMPASS
0.22684958353748164
COMPASS III
0.006369426751592357
COSMObase
0.0
COSMOconf
4.899559039686428E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.799118079372856E-4
COSMOtherm
0.06320431161195493
Catalyst
0.10093091621754043
Classical Simulations
0.6604605585497305
Conformers
0.002939735423811857
Crystallization
0.0641842234198922
DFTB Plus
0.0034296913277804997
DMol3
0.40078392944634983
DPD
0.012738853503184714
Discover
0.03968642822146007
Forcite
0.2243998040176384
GULP
0.116609505144537
LUDI
0.010779029887310143
LibDock
0.02645761881430671
LigandFit
0.02645761881430671
MCSS
4.899559039686428E-4
MODELER
0.16903478686918177
MesoDyn
0.004409603135717786
Mesocite
0.007839294463498285
Mesoscale
0.02253797158255757
Morphology
0.012738853503184714
ONETEP
0.006369426751592357
Polymorph
0.004899559039686428
QMERA
4.899559039686428E-4
QSAR
0.002939735423811857
Quantum Mechanics
1.0
Reflex
0.04311611954924057
Reflex Plus
0.004899559039686428
Semi-empirical
0.008819206271435572
Sorption
0.02596766291033807
Synthia
4.899559039686428E-4
TURBOMOLE
4.899559039686428E-4
VAMP
0.0039196472317491425
Visualization
0.30475257226849584
X-Cell
0.008329250367466928
ZDOCK
0.012738853503184714
Year
2003
0.0
2004
0.1377672209026128
2005
0.10688836104513064
2006
0.17577197149643706
2007
0.22802850356294538
2008
0.4156769596199525
2009
0.669833729216152
2010
0.6460807600950119
2011
0.7529691211401425
2012
0.25415676959619954
2013
0.1187648456057007
2014
0.6294536817102138
2015
0.7814726840855107
2016
0.38004750593824227
2017
0.5558194774346793
2018
1.0
2019
0.14251781472684086
2020
0.8788598574821853
2021
0.42280285035629456
2022
0.9121140142517815
2023
0.7838479809976246
2024
0.3254156769596199
2025
0.12826603325415678
2026
0.04275534441805225
Keywords
target
1.0
between
0.20076335877862594
energy
0.13206106870229006
experimental
0.11475826972010178
potential
0.08524173027989822
analysis
0.07811704834605598
chemical
0.07022900763358779
surface
0.0638676844783715
well
0.05547073791348601
visualization
0.044529262086514
novel
0.04045801526717557
interaction
0.03969465648854962
cell
0.035623409669211195
binding
0.026463104325699746
docking
0.023155216284987276
formation
0.021628498727735368
applied
0.01628498727735369
higher
0.01094147582697201
activity
0.008142493638676845
synthesized
0.0066157760814249365
stable
0.0053435114503816794
adsorption
0.004580152671755725
temperature
0.004580152671755725
mechanism
0.003816793893129771
role
0.0
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