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Application
Discovery Studio
0.4456685306630501
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04846179799404963
Amorphous Cell
0.19212955862957395
Antibody
2.760482164218017E-4
Blends
0.005122228015826765
CASTEP
0.6416280710364077
CDOCKER
0.11195288777106402
CHARMm
0.17271416740790724
COMPASS
0.31607520780296294
COMPASS III
0.023310738275618807
COSMOSim3D
3.0672024046866854E-5
COSMObase
0.001042848817593473
COSMOconf
0.0018096494187651443
COSMOmic
6.441125049842039E-4
COSMOperm
8.281446492654051E-4
COSMOplex
3.373922645155354E-4
COSMOquick
0.0012882250099684079
COSMOtherm
0.07318344937582431
Cantera
0.0
Catalyst
0.1146520258871883
Classical Simulations
0.8340030058583566
Conformers
0.0034045946692022205
Crystallization
0.0881820691347422
DFTB Plus
0.005091555991779897
DMol3
0.37521087016532223
DPD
0.0109192405606846
Discover
0.0383093580345367
Equilibria
0.0
Forcite
0.3557954789436555
GULP
0.08867282151949207
Kinetix
1.5336012023433427E-4
LUDI
0.008649510781216452
LibDock
0.0377572616016931
LigandFit
0.020120847774744655
MCSS
0.0017176333466245438
MODELER
0.16927890071465815
MesoDyn
0.005889028616998436
Mesocite
0.006533141121982639
Mesoscale
0.020090175750697787
Morphology
0.020918320399963195
ONETEP
0.005091555991779897
Polymorph
0.005091555991779897
QMERA
6.747845290310708E-4
QSAR
0.00389534705395209
Quantum Mechanics
1.0
Reflex
0.05876759807379689
Reflex Plus
0.0055516363524829
Reflex QPA
1.8403214428120112E-4
Semi-empirical
0.010397816151887862
Sorption
0.04097782412661412
Synthia
0.002024353587093212
TURBOMOLE
0.0011348648897340735
VAMP
0.004570131582983161
Visualization
0.44615526178572523
X-Cell
0.005428948256295433
ZDOCK
0.019170015029291783
Year
2002
0.0
2003
0.015504766280004594
2004
0.05122315378431147
2005
0.06580911909957506
2006
0.0910761456299529
2007
0.10772941311588377
2008
0.15206155966463764
2009
0.17709888595383025
2010
0.2182152291259906
2011
0.1945561042839095
2012
0.25117721373607443
2013
0.345124612380843
2014
0.42517514643390375
2015
0.45044217296428163
2016
0.4816814057654761
2017
0.5195819455610429
2018
0.5961869759963248
2019
0.6849661192144252
2020
0.6034225335936603
2021
0.5525439301711267
2022
0.8912369357987826
2023
0.9044446996669346
2024
1.0
2025
0.6820948661996095
2026
0.3018261169174228
2027
0.0013782014471115194
Keywords
target
1.0
between
0.19727191910212247
energy
0.1349455495055006
potential
0.12766696299588842
experimental
0.10409489943327037
analysis
0.10131681297921992
visualization
0.07782809201022335
docking
0.06395155017224136
novel
0.05992332481386821
chemical
0.05579786642960329
well
0.050033337037448604
surface
0.044129903322591396
cell
0.04249083231470163
interaction
0.04201855761751306
binding
0.02665573952661407
synthesized
0.020710634514946105
activity
0.01890487831981331
mechanism
0.01629347705300589
higher
0.016251805756195132
adsorption
0.010223358150905656
stability
0.004778308700966774
design
0.0045699522169129906
formation
0.0017363040337815313
applied
0.0010695632848094232
promising
0.0
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