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Discovery Studio
0.42971086739780656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05339337407526536
Amorphous Cell
0.17626246381473143
Antibody
3.21646831778707E-4
Blends
0.002894821486008363
CASTEP
0.6342875522676101
CDOCKER
0.11128980379543262
CHARMm
0.1662914120295915
COMPASS
0.313927307816018
COMPASS III
0.012222579607590866
COSMObase
3.21646831778707E-4
COSMOconf
0.0016082341588935349
COSMOmic
9.649404953361209E-4
COSMOperm
6.43293663557414E-4
COSMOquick
0.0019298809906722419
COSMOtherm
0.08009006111289804
Catalyst
0.13155355419749115
Classical Simulations
0.8128015439047925
Conformers
0.001286587327114828
Crystallization
0.09520746220649727
DFTB Plus
0.002894821486008363
DMol3
0.38468961080733355
DPD
0.010935992280476037
Discover
0.03891926664522354
Forcite
0.33483435188163396
GULP
0.08362817626246381
LUDI
0.012865873271148279
LibDock
0.03505950466387906
LigandFit
0.0183338694113863
MCSS
0.002251527822450949
MODELER
0.17111611450627212
MesoDyn
0.006111289803795433
Mesocite
0.0064329366355741395
Mesoscale
0.019942103570279833
Morphology
0.02541009971051785
ONETEP
0.006754583467352846
Polymorph
0.0041814088131231905
QMERA
3.21646831778707E-4
QSAR
0.002251527822450949
Quantum Mechanics
1.0
Reflex
0.06175619170151174
Reflex Plus
0.005789642972016726
Reflex QPA
0.0
Semi-empirical
0.008362817626246381
Sorption
0.0369893856545513
Synthia
0.0016082341588935349
TURBOMOLE
0.0016082341588935349
VAMP
0.004503055644901898
Visualization
0.4110646510131875
X-Cell
0.0064329366355741395
ZDOCK
0.014795754261820521
Year
2002
0.0011074197120708748
2003
0.028792912513842746
2004
0.05426356589147287
2005
0.05758582502768549
2006
0.06976744186046512
2007
0.12292358803986711
2008
0.09966777408637874
2009
0.03986710963455149
2010
0.06866002214839424
2011
0.1450719822812846
2012
0.3554817275747508
2013
0.5658914728682171
2014
0.25359911406423036
2015
0.2547065337763012
2016
0.7619047619047619
2017
0.7331118493909191
2018
0.30454042081949056
2019
0.9058693244739756
2020
1.0
2021
0.592469545957918
2022
0.7353266888150609
2023
0.655592469545958
2024
0.6633444075304541
2025
0.25692137320044295
2026
0.03322259136212625
2027
0.0
Keywords
target
1.0
between
0.19502811482687185
energy
0.13687481503403373
experimental
0.11083160698431489
potential
0.109499852027227
analysis
0.09100325540100622
visualization
0.07013909440662917
chemical
0.06777153003847292
novel
0.06362829239419947
well
0.061556673572062744
surface
0.0534181710565256
docking
0.044687777448949396
interaction
0.0429121041728322
cell
0.03891683930156851
binding
0.02619118082272862
synthesized
0.020420242675347738
activity
0.01953240603728914
higher
0.018200651080201243
adsorption
0.01479727730097662
mechanism
0.013021604024859426
applied
0.008730393607576206
design
0.006214856466410181
formation
0.003699319325244155
promising
4.439183190292986E-4
role
0.0
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