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Application
Discovery Studio
0.29470756167191275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04717457114026236
Amorphous Cell
0.24924318869828457
Antibody
1.2613521695257316E-4
Blends
0.006685166498486377
CASTEP
0.6036831483350151
CDOCKER
0.07479818365287588
CHARMm
0.13559535822401614
COMPASS
0.3941725529767911
COMPASS III
0.017028254288597375
COSMObase
0.0
COSMOconf
0.0018920282542885974
COSMOmic
7.568113017154389E-4
COSMOperm
5.045408678102926E-4
COSMOplex
0.0
COSMOquick
0.0012613521695257316
COSMOtherm
0.07353683148335015
Catalyst
0.06231079717457114
Classical Simulations
0.8898839556004037
Conformers
0.004540867810292634
Crystallization
0.06874369323915237
DFTB Plus
0.0041624621594349145
DMol3
0.41435418768920285
DPD
0.012108980827447022
Discover
0.05663471241170535
Forcite
0.40174066599394553
GULP
0.09270938446014128
LUDI
0.0064328960645812314
LibDock
0.02800201816347124
LigandFit
0.013748738647830475
MCSS
0.0013874873864783048
MODELER
0.13975782038345105
MesoDyn
0.006559031281533804
Mesocite
0.006937436932391523
Mesoscale
0.02283047426841574
Modules
0.0
Morphology
0.021442986881937437
ONETEP
0.006180625630676085
Polymorph
0.004288597376387487
QMERA
5.045408678102926E-4
QSAR
0.0064328960645812314
Quantum Mechanics
1.0
Reflex
0.03998486377396569
Reflex Plus
0.005045408678102927
Reflex QPA
1.2613521695257316E-4
Semi-empirical
0.009712411705348133
Sorption
0.04036326942482341
Synthia
0.0015136226034308778
TURBOMOLE
0.0011352169525731585
VAMP
0.004667003027245207
Visualization
0.33387991927346117
X-Cell
0.00479313824419778
ZDOCK
0.02030776992936428
Year
2002
0.0
2003
0.015769944341372914
2004
0.0575139146567718
2005
0.07374768089053803
2006
0.0950834879406308
2007
0.11920222634508348
2008
0.1794990723562152
2009
0.19573283858998144
2010
0.25139146567717996
2011
0.25092764378478666
2012
0.29916512059369205
2013
0.4007421150278293
2014
0.4962894248608534
2015
0.5046382189239332
2016
0.5333951762523191
2017
0.5055658627087198
2018
0.42857142857142855
2019
0.49257884972170685
2020
0.5417439703153989
2021
0.3682745825602968
2022
0.9192949907235621
2023
1.0
2024
0.6757884972170687
2025
0.536178107606679
2026
0.05983302411873841
Keywords
between
1.0
target
0.9499100354054211
interaction
0.18474664809333102
energy
0.16750827093853388
experimental
0.13337976667247084
analysis
0.0946659701665796
surface
0.08717859423065762
potential
0.06947588368448546
chemical
0.06494863311857914
well
0.05920250740031342
cell
0.05113471472517268
mechanism
0.04451796389807882
adsorption
0.03935225491903187
binding
0.036798421266469324
visualization
0.026815253351906668
higher
0.02397121132973475
docking
0.022520169481687852
formation
0.02054675256834407
strong
0.009983167914562656
applied
0.007429334262000116
novel
0.007197167566312612
role
0.004295083870218817
temperature
0.0041790005223750655
stability
9.867084566718904E-4
water
0.0
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