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Application
Discovery Studio
0.37229104751728054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034946932435930625
Amorphous Cell
0.14512037276727932
Antibody
2.588661661920787E-4
Blends
0.0045560445249805855
CASTEP
0.6296142894123739
CDOCKER
0.09469324359306239
CHARMm
0.15992751747346623
COMPASS
0.2611959616878074
COMPASS III
0.007610665286047114
COSMOSim3D
5.177323323841574E-5
COSMObase
5.177323323841574E-4
COSMOconf
0.0010872378980067306
COSMOmic
5.177323323841574E-4
COSMOperm
5.177323323841574E-4
COSMOplex
1.0354646647683147E-4
COSMOquick
9.836914315298991E-4
COSMOtherm
0.0677711623090862
Cantera
0.0
Catalyst
0.12534299767020451
Classical Simulations
0.7180947450168264
Conformers
0.0034688066269738544
Crystallization
0.07584778669427905
DFTB Plus
0.004038312192596428
DMol3
0.38571058762619725
DPD
0.011493657778928294
Discover
0.042505824488739324
Equilibria
0.0
Forcite
0.26192078695314525
GULP
0.09987056691690396
Kinetix
0.0
LUDI
0.010924152213305722
LibDock
0.028941237380274397
LigandFit
0.026870308050737767
MCSS
0.0016567434636293036
MODELER
0.16960911208904997
MesoDyn
0.006782293554232462
Mesocite
0.0055915091897488995
Mesoscale
0.021071705928035207
Morphology
0.017033393735438777
ONETEP
0.005695055656225731
Polymorph
0.004659590991457417
QMERA
4.141858659073259E-4
QSAR
0.003727672793165933
Quantum Mechanics
1.0
Reflex
0.050478902407455346
Reflex Plus
0.0057986021227025624
Reflex QPA
1.553196997152472E-4
Semi-empirical
0.00947450168263008
Sorption
0.03075330054361895
Synthia
0.0016567434636293036
TURBOMOLE
0.0010354646647683149
VAMP
0.004918457157649495
Visualization
0.30872378980067305
X-Cell
0.006368107688325136
ZDOCK
0.015531969971524721
Year
2003
0.0
2004
0.04943319085671808
2005
0.06987548782754135
2006
0.10406987548782753
2007
0.10518490986805426
2008
0.19791860249024346
2009
0.24121910425571455
2010
0.30923620144954467
2011
0.2716967106485783
2012
0.3633153688905408
2013
0.5108715852072105
2014
0.6095521278572756
2015
0.493031035123583
2016
0.5088273555101283
2017
0.5318713993681472
2018
0.4166511800780524
2019
0.27262590596543396
2020
0.5091990336368705
2021
0.269652480951496
2022
1.0
2023
0.7097193830143096
2024
0.23044043858018956
2025
0.056866753391562906
2026
0.01561048132317413
Keywords
target
1.0
between
0.19733293747989808
energy
0.1338479427991786
experimental
0.11410475271530716
potential
0.08166951186323264
analysis
0.07417303743289047
chemical
0.06477151834533264
well
0.05957594200747173
surface
0.052821692768252555
novel
0.04354387787921522
interaction
0.036492738563546845
visualization
0.03508251070041317
cell
0.028155075583265295
docking
0.02026274771765754
binding
0.01845666641925827
higher
0.014819762982755634
applied
0.013904351913703952
adsorption
0.012246715653529281
synthesized
0.011875603057967787
mechanism
0.009525223286078329
activity
0.009104629011108638
formation
0.005764615651055197
temperature
0.002177193893960761
stable
8.411885499393849E-4
design
0.0
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