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Application
Discovery Studio
0.48808869342129374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04016180294712511
Amorphous Cell
0.15443513435423287
Antibody
2.889338341519792E-4
Blends
0.003178272175671771
CASTEP
0.610661658480208
CDOCKER
0.11066165848020804
CHARMm
0.22291245304825194
COMPASS
0.263796590580757
COMPASS III
0.009823750361167293
COSMObase
7.22334585379948E-4
COSMOconf
0.0013002022536839064
COSMOmic
1.444669170759896E-4
COSMOperm
1.444669170759896E-4
COSMOplex
0.0
COSMOquick
0.0011557353366079169
COSMOtherm
0.06732158335741115
Catalyst
0.1583357411152846
Classical Simulations
0.8090147356255417
Conformers
0.003178272175671771
Crystallization
0.07945680439179428
DFTB Plus
0.003900606761051719
DMol3
0.40768563998844265
DPD
0.011268419531927188
Discover
0.03987286911297313
Forcite
0.2834440913030916
GULP
0.11817393816815949
LUDI
0.01834729846865068
LibDock
0.02932678416642589
LigandFit
0.04594047963016469
MCSS
0.0024559375902918233
MODELER
0.2376480785900029
MesoDyn
0.004334007512279688
Mesocite
0.0067899451025715115
Mesoscale
0.01849176538572667
Morphology
0.018636232302802657
ONETEP
0.004622941346431667
Polymorph
0.0034672060098237503
QMERA
7.22334585379948E-4
QSAR
0.002600404507367813
Quantum Mechanics
1.0
Reflex
0.055475296157180005
Reflex Plus
0.005634209765963594
Semi-empirical
0.009968217278243282
Sorption
0.030338052585957814
Synthia
0.001444669170759896
TURBOMOLE
0.0011557353366079169
VAMP
0.004911875180583647
Visualization
0.37489164981219303
X-Cell
0.0066454781854955215
ZDOCK
0.01762496388327073
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.28924785461887936
2006
0.37607269056032305
2007
0.2665320545179202
2008
0.37203432609793036
2009
0.24936900555275113
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.7011610297829379
2015
0.5941443715295306
2016
0.1696113074204947
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.2569409389197375
2020
1.0
2021
0.734982332155477
2022
0.9141847551741544
2023
0.34275618374558303
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.2106223393472532
energy
0.13217109264139468
experimental
0.10750726400432462
potential
0.09987161294682073
analysis
0.08622204202986689
chemical
0.06926143658355294
novel
0.06074734779376985
surface
0.05932833299547267
visualization
0.0586526116629502
well
0.05784174606392324
interaction
0.04757078180958173
docking
0.04297587674842895
binding
0.04270558821541996
cell
0.032164335428069464
activity
0.02365024663828637
higher
0.015136157848503277
mechanism
0.013987431583215082
formation
0.012838705317926887
applied
0.012635988918170147
synthesized
0.009460098655314548
adsorption
0.0083789445232786
design
0.007838367457260626
role
6.757213325224677E-4
stable
0.0
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