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Application
Discovery Studio
0.31760498384863867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0820963899578523
Amorphous Cell
0.15503023639362287
Antibody
0.0
Blends
0.0043980208905992305
CASTEP
0.546637346527396
CDOCKER
0.0826461425691772
CHARMm
0.140919919369617
COMPASS
0.35477368517500457
COMPASS III
0.019424592266813267
COSMObase
0.0021990104452996153
COSMOconf
0.002748763056624519
COSMOmic
9.16254352208173E-4
COSMOperm
3.665017408832692E-4
COSMOplex
3.665017408832692E-4
COSMOquick
0.003298515667949423
COSMOtherm
0.14751695070551585
Catalyst
0.1350558915154847
Classical Simulations
0.8433205057724025
Conformers
0.003665017408832692
Crystallization
0.0863111599780099
DFTB Plus
0.009345794392523364
DMol3
0.4667399670148433
DPD
0.010445299615173173
Discover
0.04269745281290086
Forcite
0.3617372182517867
GULP
0.09107568260949239
Kinetix
0.0
LUDI
0.014110317024005864
LibDock
0.031702400586402786
LigandFit
0.02235660619387942
MCSS
0.0021990104452996153
MODELER
0.11398204141469671
MesoDyn
0.001832508704416346
Mesocite
0.004214770020157596
Mesoscale
0.014476818764889134
Morphology
0.014110317024005864
ONETEP
0.012094557449147883
Polymorph
0.006597031335898846
QMERA
5.497526113249038E-4
QSAR
0.006963533076782115
Quantum Mechanics
1.0
Reflex
0.06285504856148066
Reflex Plus
0.004947773501924134
Semi-empirical
0.02162360271211288
Sorption
0.03261865493861096
Synthia
0.0023822613157412497
TURBOMOLE
0.0023822613157412497
VAMP
0.011361553967381345
Visualization
0.37639728788711746
X-Cell
0.0029320139270661537
ZDOCK
0.007513285688107018
Year
2001
0.02084884586746091
2002
0.02531645569620253
2003
0.027550260610573342
2004
0.08860759493670886
2005
0.08711839166046165
2006
0.11392405063291139
2007
0.12062546537602382
2008
0.16455696202531644
2009
0.19880863737900223
2010
0.23752792256142963
2011
0.2851824274013403
2012
0.3104988830975428
2013
0.39389426656738646
2014
0.454951600893522
2015
0.4951600893521966
2016
0.5167535368577811
2017
0.5219657483246463
2018
0.5964259121370067
2019
0.6247207743857036
2020
0.6947133283693224
2021
0.6217423678332092
2022
0.9218168279970216
2023
0.8950111690245719
2024
1.0
2025
0.6247207743857036
2026
0.2710349962769918
2027
0.0
Keywords
chemical
1.0
target
0.9509479628882614
between
0.2173457039128681
experimental
0.16595401371520774
energy
0.13198870512303348
potential
0.12246873739411053
analysis
0.09608713190802744
surface
0.07987091569181122
well
0.07139975796692215
novel
0.0609116579265833
adsorption
0.05526421944332392
visualization
0.04937474788221057
interaction
0.040419524001613555
docking
0.03920935861234369
including
0.020008067769261798
synthesized
0.015328761597418314
mechanism
0.012263009277934651
formation
0.010407422347720855
higher
0.009439290036304962
binding
0.008713190802743041
cell
0.005889471561113352
performance
0.003791851553045583
design
0.0012101653892698668
temperature
7.260992335619201E-4
synthesis
0.0
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