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Application
Discovery Studio
0.36972461659017125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03717651180102465
Amorphous Cell
0.15409204361343434
Antibody
3.503087095502912E-4
Blends
0.005035687699785436
CASTEP
0.6341901300521084
CDOCKER
0.09694793536804308
CHARMm
0.15523054691947277
COMPASS
0.2716644042562508
COMPASS III
0.008582563383982134
COSMOSim3D
4.37885886937864E-5
COSMObase
5.254630643254368E-4
COSMOconf
0.0011822918947322328
COSMOmic
6.130402417130096E-4
COSMOperm
4.816744756316504E-4
COSMOplex
1.751543547751456E-4
COSMOquick
0.00109471471734466
COSMOtherm
0.06966764461181416
Cantera
0.0
Catalyst
0.12028725314183124
Classical Simulations
0.7308753338879888
Conformers
0.003809607216359417
Crystallization
0.07811884222971494
DFTB Plus
0.004291281691991067
DMol3
0.3818802819985112
DPD
0.011647764592547183
Discover
0.04194946796864737
Equilibria
0.0
Forcite
0.2761746288917108
GULP
0.09677278101326794
Kinetix
0.0
LUDI
0.009940009633489512
LibDock
0.0302579147874064
LigandFit
0.024828129789376888
MCSS
0.0017077549590576696
MODELER
0.16508297937557473
MesoDyn
0.006261768183211455
Mesocite
0.005780093707579805
Mesoscale
0.020887156806936112
Morphology
0.017821955598371065
ONETEP
0.005648727941498445
Polymorph
0.00499189911109165
QMERA
5.254630643254368E-4
QSAR
0.004028550159828349
Quantum Mechanics
1.0
Reflex
0.051451591715199016
Reflex Plus
0.005780093707579805
Reflex QPA
2.627315321627184E-4
Semi-empirical
0.009808643867408153
Sorption
0.03205324692385164
Synthia
0.0016201777816700967
TURBOMOLE
0.0011385033060384464
VAMP
0.004904321933704076
Visualization
0.3194377545211718
X-Cell
0.006130402417130096
ZDOCK
0.015501160397600385
Year
2003
0.0
2004
0.04818840579710145
2005
0.06811594202898551
2006
0.10144927536231885
2007
0.10271739130434783
2008
0.19293478260869565
2009
0.2351449275362319
2010
0.30144927536231886
2011
0.2648550724637681
2012
0.3541666666666667
2013
0.4980072463768116
2014
0.6123188405797102
2015
0.659963768115942
2016
0.7019927536231884
2017
0.7103260869565218
2018
0.5572463768115942
2019
0.44565217391304346
2020
0.6702898550724637
2021
0.30289855072463767
2022
0.9780797101449276
2023
1.0
2024
0.34746376811594204
2025
0.057608695652173914
2026
0.015217391304347827
Keywords
target
1.0
between
0.1962135680478286
energy
0.13119654571120154
experimental
0.11157934069583991
potential
0.0831395831603421
analysis
0.0733828780204268
chemical
0.06410362866395417
well
0.05783442663788093
surface
0.050797143568878184
novel
0.04542057626837167
visualization
0.03763597110354563
interaction
0.036909407954828534
cell
0.03120069750062277
docking
0.023166984970522296
binding
0.015735281906501704
higher
0.015112513493315619
synthesized
0.014323673503279913
applied
0.011583492485261148
adsorption
0.011189072490243295
mechanism
0.011189072490243295
activity
0.009486838827534667
formation
0.005937058872373994
temperature
0.003030806277505605
design
0.0011832599850535581
stable
0.0
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