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Application
Discovery Studio
0.37532549160456136
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03761506471660203
Amorphous Cell
0.15097425353955424
Antibody
3.2708751927480024E-4
Blends
0.004625952058315032
CASTEP
0.6285687584692304
CDOCKER
0.09284612868557544
CHARMm
0.15494603055931966
COMPASS
0.26676323536283353
COMPASS III
0.008364095135741321
COSMOSim3D
4.6726788467828604E-5
COSMObase
4.672678846782861E-4
COSMOconf
0.001308350077099201
COSMOmic
7.009018270174291E-4
COSMOperm
6.074482500817719E-4
COSMOplex
2.8036073080697164E-4
COSMOquick
0.001308350077099201
COSMOtherm
0.06901546656698285
Catalyst
0.11443390495771226
Classical Simulations
0.7304798841175646
Conformers
0.003971777019765432
Crystallization
0.0770992009719172
DFTB Plus
0.0037381430774262887
DMol3
0.3875987103406383
DPD
0.010934068501471893
Discover
0.04196065604411009
Equilibria
0.0
Forcite
0.27166954815195554
GULP
0.10153731134059156
Kinetix
9.345357693565721E-5
LUDI
0.010279893462922293
LibDock
0.02883042848465025
LigandFit
0.025559553291902248
MCSS
0.0018690715387131443
MODELER
0.16667445446474463
MesoDyn
0.006308116443156862
Mesocite
0.006261389654689033
Mesoscale
0.020326152983505444
Morphology
0.01770945282930704
ONETEP
0.0052801270968646325
Polymorph
0.005093219942993318
QMERA
7.009018270174291E-4
QSAR
0.004158684173636746
Quantum Mechanics
1.0
Reflex
0.050792019064529695
Reflex Plus
0.005840848558478576
Reflex QPA
2.3363394233914304E-4
Semi-empirical
0.009578991635904864
Sorption
0.03186766973505911
Synthia
0.0014018036540348582
TURBOMOLE
0.001168169711695715
VAMP
0.00504649315452549
Visualization
0.3268538853324611
X-Cell
0.006167936077753376
ZDOCK
0.01565347413672258
Year
2002
0.0
2003
0.023376623376623377
2004
0.07722943722943723
2005
0.09922077922077922
2006
0.1373160173160173
2007
0.16242424242424242
2008
0.22926406926406925
2009
0.26701298701298704
2010
0.329004329004329
2011
0.29333333333333333
2012
0.3787012987012987
2013
0.4834632034632035
2014
0.44086580086580085
2015
0.5018181818181818
2016
0.5156709956709957
2017
0.5414718614718614
2018
0.5582683982683982
2019
0.4692640692640693
2020
0.5255411255411255
2021
0.5026839826839827
2022
1.0
2023
0.593939393939394
2024
0.4754978354978355
2025
0.07653679653679654
2026
0.042251082251082255
Keywords
target
1.0
between
0.20624269347673602
energy
0.13988777180266543
experimental
0.11914893617021277
potential
0.09090483984101005
analysis
0.0795651157353285
chemical
0.0651858779518354
well
0.06359597848959551
surface
0.05590367079728782
novel
0.04729950900163666
visualization
0.04440028057049333
interaction
0.04105681552490063
cell
0.03364507832592939
docking
0.025952770633621697
binding
0.01795651157353285
higher
0.01568856675239654
adsorption
0.014215571662380173
applied
0.011971007715688566
synthesized
0.010801963993453356
mechanism
0.009352349777881692
activity
0.008534019172317045
formation
0.00624269347673603
temperature
0.004185176525602057
stable
0.0020808978255786766
design
0.0
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