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Application
Discovery Studio
0.4350778816199377
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035197084492183756
Amorphous Cell
0.14261053035388893
Antibody
1.91809724753045E-4
Blends
0.0036443847703078545
CASTEP
0.6160928359067804
CDOCKER
0.10271410760525558
CHARMm
0.1957418241104824
COMPASS
0.2501198810779707
COMPASS III
0.007096959815862665
COSMOSim3D
9.59048623765225E-5
COSMObase
5.754291742591349E-4
COSMOconf
0.0010549534861417475
COSMOmic
9.59048623765225E-5
COSMOperm
1.91809724753045E-4
COSMOplex
0.0
COSMOquick
9.590486237652249E-4
COSMOtherm
0.0648316869665292
Catalyst
0.1496115853073751
Classical Simulations
0.7467152584636041
Conformers
0.0026853361465426296
Crystallization
0.07049007384674404
DFTB Plus
0.00306895559604872
DMol3
0.4012659441833701
DPD
0.010453629999040951
Discover
0.04430804641795339
Forcite
0.2527093123621368
GULP
0.11326364246667306
Kinetix
0.0
LUDI
0.015536587704996644
LibDock
0.03040184137335763
LigandFit
0.03874556440011508
MCSS
0.0020140021099069724
MODELER
0.2012084012659442
MesoDyn
0.006713340366356574
Mesocite
0.0052747674307087366
Mesoscale
0.019180972475304498
Morphology
0.01649563632876187
ONETEP
0.00421981394456699
Polymorph
0.0032607653208017646
QMERA
3.8361944950609E-4
QSAR
0.0035484799079313323
Quantum Mechanics
1.0
Reflex
0.04891147981202647
Reflex Plus
0.004891147981202647
Semi-empirical
0.008823247338640068
Sorption
0.028963268437709792
Synthia
0.0014385729356478374
TURBOMOLE
0.0010549534861417475
VAMP
0.005082957705955692
Visualization
0.32502157859403474
X-Cell
0.006042006329720917
ZDOCK
0.016303826604008823
Year
2003
0.0
2004
0.07386836989725076
2005
0.10441544015551235
2006
0.15551235767842267
2007
0.15717856151069148
2008
0.29547347958900305
2009
0.3604554290474868
2010
0.37100805331852266
2011
0.23798944737572897
2012
0.26437100805331853
2013
0.15995556789780616
2014
0.3304637600666481
2015
0.4607053596223271
2016
0.32379894473757287
2017
0.1757845043043599
2018
0.2127186892529853
2019
0.10358233823937794
2020
0.5101360733129686
2021
0.38100527631213554
2022
1.0
2023
0.15662316023326853
2024
0.23993335184670925
2025
0.08219938905859484
2026
0.0233268536517634
Keywords
target
1.0
between
0.19694148936170214
energy
0.12845744680851065
experimental
0.11054964539007092
potential
0.0861258865248227
analysis
0.07588652482269503
chemical
0.06502659574468085
well
0.0587322695035461
surface
0.053235815602836876
novel
0.04951241134751773
visualization
0.040647163120567376
interaction
0.03976063829787234
binding
0.029166666666666667
cell
0.028191489361702127
docking
0.027393617021276597
applied
0.01799645390070922
activity
0.016179078014184396
higher
0.011480496453900708
adsorption
0.0087322695035461
mechanism
0.00749113475177305
synthesized
0.005851063829787234
formation
0.005673758865248227
stable
2.2163120567375886E-4
design
8.865248226950355E-5
temperature
0.0
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