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Application
Discovery Studio
0.37013148788927336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03776126537174641
Amorphous Cell
0.1554338851953244
Antibody
2.6072220049537216E-4
Blends
0.00491026810932951
CASTEP
0.6278190587928563
CDOCKER
0.093164732977013
CHARMm
0.1524355798896276
COMPASS
0.2736279494198931
COMPASS III
0.00982053621865902
COSMOSim3D
4.345370008256203E-5
COSMObase
6.083518011558685E-4
COSMOconf
9.559814018163646E-4
COSMOmic
5.214444009907443E-4
COSMOperm
4.345370008256203E-4
COSMOplex
1.3036110024768608E-4
COSMOquick
0.0010863425020640508
COSMOtherm
0.06852648503020033
Cantera
0.0
Catalyst
0.11163255551210186
Classical Simulations
0.7342371702950506
Conformers
0.003085212705861904
Crystallization
0.08173640985529917
DFTB Plus
0.004388823708338765
DMol3
0.38834571763785686
DPD
0.011297962021466127
Discover
0.04136792247859905
Forcite
0.28418719853995567
GULP
0.0975101029852692
Kinetix
4.345370008256203E-5
LUDI
0.00960326771824621
LibDock
0.02911397905531656
LigandFit
0.023508451744666058
MCSS
0.001694694303219919
MODELER
0.16164776430713076
MesoDyn
0.006170425411723808
Mesocite
0.006170425411723808
Mesoscale
0.02033633163863903
Morphology
0.019032720636162168
ONETEP
0.00534480511015513
Polymorph
0.004736453308999261
QMERA
5.214444009907443E-4
QSAR
0.003954286707513145
Quantum Mechanics
1.0
Reflex
0.0543605788032851
Reflex Plus
0.006083518011558684
Reflex QPA
8.690740016512406E-5
Semi-empirical
0.010168165819319515
Sorption
0.033415895363490204
Synthia
0.0018685091035501673
TURBOMOLE
0.0010428888019814887
VAMP
0.005127536609742319
Visualization
0.3288141485247469
X-Cell
0.005822795811063312
ZDOCK
0.015990961630382827
Year
2002
0.0
2003
0.02060754083346054
2004
0.06808120897572889
2005
0.08746756220424362
2006
0.1210502213402534
2007
0.14303159822927797
2008
0.20210654861853153
2009
0.23538391085330485
2010
0.29003205617462985
2011
0.25828117844603876
2012
0.33384216150206075
2013
0.4556556250954053
2014
0.41184551976797434
2015
0.4400854831323462
2016
0.4556556250954053
2017
0.4751946267745382
2018
0.4964127614104717
2019
0.4964127614104717
2020
0.5753320103800946
2021
0.45733475805220575
2022
1.0
2023
0.5622042436269272
2024
0.5716684475652573
2025
0.08197221798198748
2026
0.037246221950847196
Keywords
target
1.0
between
0.20627783208428369
energy
0.14499837080482242
experimental
0.1200825458889975
potential
0.09484088193765614
analysis
0.08243727598566308
chemical
0.06694906049744759
well
0.06134462908656457
surface
0.0585206907787553
novel
0.046703595090691864
visualization
0.04540023894862605
interaction
0.04168567394373846
cell
0.03286629738242641
docking
0.027826653633105245
binding
0.01989790376887151
higher
0.01787770174866949
adsorption
0.01609644835451287
synthesized
0.013576626479852286
applied
0.013554903877484523
mechanism
0.013142174432497013
activity
0.009101770392092973
formation
0.006668838926903443
temperature
0.0030194417291191486
stable
0.0014119691539046378
design
0.0
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