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Application
Discovery Studio
0.33714285714285713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04454486765655261
Amorphous Cell
0.23628147191736604
Antibody
0.0
Blends
0.001936733376371853
CASTEP
0.592640413169787
CDOCKER
0.08263395739186571
CHARMm
0.19044544867656552
COMPASS
0.37701743060038734
COMPASS III
0.012265978050355068
COSMOconf
0.0
COSMOmic
6.455777921239509E-4
COSMOperm
6.455777921239509E-4
COSMOquick
6.455777921239509E-4
COSMOtherm
0.0697224015493867
Catalyst
0.08005164622336991
Classical Simulations
0.920593931568754
Conformers
0.0012911555842479018
Crystallization
0.0684312459651388
DFTB Plus
0.001936733376371853
DMol3
0.42479018721755973
DPD
0.009683666881859263
Discover
0.06649451258876694
Forcite
0.3712072304712718
GULP
0.10329244673983215
LUDI
0.010974822466107165
LibDock
0.022595222724338282
LigandFit
0.025177533892834086
MCSS
6.455777921239509E-4
MODELER
0.19367333763718528
MesoDyn
0.008392511297611363
Mesocite
0.005810200129115558
Mesoscale
0.02065848934796643
Morphology
0.02130406714009038
ONETEP
0.005810200129115558
Polymorph
0.001936733376371853
QMERA
0.0
QSAR
0.0032278889606197547
Quantum Mechanics
1.0
Reflex
0.039380245319561004
Reflex Plus
0.005810200129115558
Semi-empirical
0.006455777921239509
Sorption
0.03486120077469335
Synthia
0.001936733376371853
TURBOMOLE
0.0012911555842479018
VAMP
0.0032278889606197547
Visualization
0.30729502905100065
X-Cell
0.004519044544867657
ZDOCK
0.02194964493221433
Year
2002
0.0
2003
0.06827309236947791
2004
0.13453815261044177
2005
0.17269076305220885
2006
0.23092369477911648
2007
0.2971887550200803
2008
0.39759036144578314
2009
0.0823293172690763
2010
0.1144578313253012
2011
0.08835341365461848
2012
0.16666666666666666
2013
0.43775100401606426
2014
0.40160642570281124
2015
0.3313253012048193
2016
0.3614457831325301
2017
0.35542168674698793
2018
0.16666666666666666
2019
0.43775100401606426
2020
0.7550200803212851
2021
0.6305220883534136
2022
1.0
2023
0.3393574297188755
2024
0.3514056224899598
2025
0.19879518072289157
2026
0.09036144578313253
Keywords
between
1.0
target
0.9310546304411335
interaction
0.18229623137598597
energy
0.1796669588080631
experimental
0.13584574934268187
surface
0.10020449897750511
analysis
0.09260882267017237
chemical
0.0759567630733275
well
0.05930470347648262
potential
0.057843996494303246
cell
0.053169734151329244
binding
0.05141688577271399
mechanism
0.04177621969033012
formation
0.036225533158048495
adsorption
0.03125912941863862
higher
0.028045574057843997
visualization
0.0198656149576395
docking
0.017236342389716622
novel
0.011393514460999123
applied
0.010517090271691499
role
0.010517090271691499
strong
0.009056383289512124
stability
0.004674262342973999
stable
0.0032135553607946245
temperature
0.0
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