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Application
Discovery Studio
0.3457997698504028
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02622673434856176
Amorphous Cell
0.1260575296108291
Antibody
0.0
Blends
0.00338409475465313
CASTEP
0.6311336717428088
CDOCKER
0.0829103214890017
CHARMm
0.13282571912013535
COMPASS
0.21996615905245348
COMPASS III
0.005076142131979695
COSMObase
0.0
COSMOconf
8.460236886632825E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.460236886632825E-4
COSMOtherm
0.06006768189509306
Catalyst
0.10152284263959391
Classical Simulations
0.6175972927241963
Conformers
0.005076142131979695
Crystallization
0.049069373942470386
DFTB Plus
0.004230118443316413
DMol3
0.37986463620981387
DPD
0.007614213197969543
Discover
0.03976311336717428
Forcite
0.20473773265651438
GULP
0.09898477157360407
LUDI
0.009306260575296108
LibDock
0.017766497461928935
LigandFit
0.016074450084602367
MCSS
0.0
MODELER
0.14297800338409475
MesoDyn
0.005922165820642978
Mesocite
0.005076142131979695
Mesoscale
0.018612521150592216
Morphology
0.008460236886632826
ONETEP
0.007614213197969543
Polymorph
0.004230118443316413
QMERA
8.460236886632825E-4
QSAR
0.00338409475465313
Quantum Mechanics
1.0
Reflex
0.0338409475465313
Reflex Plus
0.00338409475465313
Semi-empirical
0.008460236886632826
Sorption
0.021996615905245348
Synthia
0.0
TURBOMOLE
8.460236886632825E-4
VAMP
0.001692047377326565
Visualization
0.28849407783417935
X-Cell
0.005076142131979695
ZDOCK
0.01015228426395939
Year
2004
0.05454545454545454
2005
0.08
2006
0.09818181818181818
2007
0.06545454545454546
2008
0.2581818181818182
2009
0.5781818181818181
2010
0.49818181818181817
2011
0.509090909090909
2012
0.21454545454545454
2013
0.05090909090909091
2014
0.5672727272727273
2015
1.0
2016
0.56
2017
0.4509090909090909
2018
0.5890909090909091
2019
0.10181818181818182
2020
0.6472727272727272
2021
0.21818181818181817
2022
0.7709090909090909
2023
0.8618181818181818
2024
0.15636363636363637
2025
0.05818181818181818
2026
0.0
Keywords
target
1.0
between
0.20776255707762556
experimental
0.14200913242009133
energy
0.1278538812785388
analysis
0.08995433789954338
potential
0.07945205479452055
chemical
0.07488584474885844
surface
0.06301369863013699
well
0.06301369863013699
interaction
0.047031963470319633
visualization
0.04474885844748858
novel
0.042922374429223746
cell
0.027853881278538814
binding
0.023744292237442923
docking
0.023287671232876714
formation
0.02237442922374429
applied
0.01872146118721461
higher
0.01598173515981735
mechanism
0.01141552511415525
adsorption
0.007762557077625571
activity
0.005936073059360731
role
0.0045662100456621
synthesized
0.00410958904109589
stable
0.00228310502283105
design
0.0
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