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Application
Discovery Studio
0.4668596185305697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04974025198543023
Amorphous Cell
0.19651280826416673
Antibody
2.6870484265838657E-4
Blends
0.005135248104138054
CASTEP
0.6441750761330387
CDOCKER
0.11488624828327462
CHARMm
0.17465814772795127
COMPASS
0.32232638681554904
COMPASS III
0.022541350689675763
COSMOSim3D
2.985609362870962E-5
COSMObase
8.956828088612886E-4
COSMOconf
0.0016122290559503194
COSMOmic
6.26977966202902E-4
COSMOperm
8.359706216038693E-4
COSMOplex
2.6870484265838657E-4
COSMOquick
0.0014629485878067713
COSMOtherm
0.07353555860751179
Cantera
2.985609362870962E-5
Catalyst
0.12124559622618976
Classical Simulations
0.8456439959395713
Conformers
0.003314026392786768
Crystallization
0.08897115901355467
DFTB Plus
0.005194960291395474
DMol3
0.37269361676718216
DPD
0.010688481519078044
Discover
0.037111124380486055
Equilibria
0.0
Forcite
0.3661849883561235
GULP
0.08780677136203499
Kinetix
1.7913656177225771E-4
LUDI
0.00859855496506837
LibDock
0.04009673374335702
LigandFit
0.019914014450349318
MCSS
0.001731653430465158
MODELER
0.16187973965486355
MesoDyn
0.005702513883083537
Mesocite
0.0064787723174299875
Mesoscale
0.01970502179494835
Modules
0.0
Morphology
0.021078402101868992
ONETEP
0.004985967635994506
Polymorph
0.004866543261479668
QMERA
6.26977966202902E-4
QSAR
0.0038514360781035407
Quantum Mechanics
1.0
Reflex
0.05971218725741924
Reflex Plus
0.005433809040425151
Reflex QPA
1.7913656177225771E-4
Semi-empirical
0.010569057144563205
Sorption
0.041858243267450884
Synthia
0.0020003582731235444
TURBOMOLE
0.0011643876515196752
VAMP
0.00468740669970741
Visualization
0.48304173881889295
X-Cell
0.0052845285722816025
ZDOCK
0.01961545351406222
Year
2002
0.0
2003
0.013127187864644107
2004
0.043368339167639054
2005
0.05571761960326721
2006
0.07711007390120575
2007
0.0912096460521198
2008
0.12874367950213925
2009
0.1499416569428238
2010
0.18475301439128744
2011
0.1647218980941268
2012
0.21266044340723453
2013
0.2922014780241151
2014
0.35997666277712953
2015
0.38136911707506804
2016
0.40781796966161027
2017
0.43990665110851807
2018
0.5049591598599766
2019
0.5805134189031506
2020
0.5319914430182808
2021
0.43183586153247766
2022
0.8458770906262155
2023
0.9748152469856087
2024
1.0
2025
0.7210229482691559
2026
0.06427460132244263
Keywords
target
1.0
between
0.1957204709857965
energy
0.13284756322931518
potential
0.13176514071492687
analysis
0.10207772321664291
experimental
0.10202492211838006
visualization
0.08933945826073182
docking
0.07147948677332489
novel
0.06188288716405301
chemical
0.053540313638523684
well
0.049910238132953165
interaction
0.045316542584085746
cell
0.04276888959290353
surface
0.04155446433285812
binding
0.02853899361106711
synthesized
0.022031258250171604
activity
0.02020962036010349
mechanism
0.017384761603041345
higher
0.01653994403083584
adsorption
0.008923385606420614
stability
0.00491050213844448
design
0.0037620782512276254
synthesis
0.0010428216906911664
applied
5.016104334970167E-4
formation
0.0
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