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Application
Discovery Studio
0.2821607121082795
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03803131991051454
Amorphous Cell
0.21720561317876755
Antibody
0.0
Blends
0.005897905226764287
CASTEP
0.5796217205613179
CDOCKER
0.06914785438275371
CHARMm
0.14460036607687615
COMPASS
0.35509456985967053
COMPASS III
0.007728289607484238
COSMObase
0.0
COSMOconf
0.0012202562538133007
COSMOmic
4.067520846044336E-4
COSMOperm
4.067520846044336E-4
COSMOquick
8.135041692088672E-4
COSMOtherm
0.0677242220866382
Catalyst
0.07077486272117145
Classical Simulations
0.8348586536506
Conformers
0.0036607687614399025
Crystallization
0.06162294081757169
DFTB Plus
0.0022371364653243847
DMol3
0.43990237949969496
DPD
0.011185682326621925
Discover
0.06609721374822046
Forcite
0.32235102704901364
GULP
0.10677242220866381
LUDI
0.008745169818995322
LibDock
0.024405125076266018
LigandFit
0.018913971934106162
MCSS
0.0012202562538133007
MODELER
0.1635143380109823
MesoDyn
0.008541793776693106
Mesocite
0.005491153142159854
Mesoscale
0.02216798861094163
Morphology
0.018100467764897293
ONETEP
0.005491153142159854
Polymorph
0.003864144803742119
QMERA
2.033760423022168E-4
QSAR
0.00569452918446207
Quantum Mechanics
1.0
Reflex
0.03640431157209681
Reflex Plus
0.005491153142159854
Reflex QPA
2.033760423022168E-4
Semi-empirical
0.009355297945901973
Sorption
0.03294691885295912
Synthia
0.0016270083384177345
TURBOMOLE
0.001016880211511084
VAMP
0.006304657311368721
Visualization
0.27069351230425054
X-Cell
0.006304657311368721
ZDOCK
0.019524100061012812
Year
2002
0.0
2003
0.020833333333333332
2004
0.07598039215686274
2005
0.0974264705882353
2006
0.1256127450980392
2007
0.15747549019607843
2008
0.23713235294117646
2009
0.25857843137254904
2010
0.3321078431372549
2011
0.33088235294117646
2012
0.3952205882352941
2013
0.5269607843137255
2014
0.44424019607843135
2015
0.4050245098039216
2016
0.2665441176470588
2017
0.30575980392156865
2018
0.2542892156862745
2019
0.2420343137254902
2020
0.3443627450980392
2021
0.29534313725490197
2022
1.0
2023
0.6286764705882353
2024
0.12071078431372549
2025
0.11029411764705882
2026
0.05269607843137255
Keywords
between
1.0
target
0.941876340940121
interaction
0.18110005851375074
energy
0.17281061049346597
experimental
0.14413887263506925
surface
0.09420713867758923
analysis
0.08494246147844743
chemical
0.07821338014433392
well
0.06924127169884924
potential
0.049444119368051494
cell
0.04720109225668032
binding
0.040081919251023994
adsorption
0.038033937975424224
mechanism
0.0341330212599961
formation
0.025258435732397114
higher
0.021259996099083283
applied
0.013165593914569925
visualization
0.008874585527598986
role
0.007899356348741955
strong
0.0076067875950848445
temperature
0.0038033937975424223
water
0.002925687536571094
docking
0.002047981275599766
form
0.0011702750146284377
novel
0.0
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