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Application
Discovery Studio
0.4013230429988975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04351204351204351
Amorphous Cell
0.17922817922817924
Antibody
2.59000259000259E-4
Blends
0.004144004144004144
CASTEP
0.6345506345506345
CDOCKER
0.09583009583009583
CHARMm
0.1623931623931624
COMPASS
0.3108003108003108
COMPASS III
0.012173012173012173
COSMObase
5.18000518000518E-4
COSMOconf
0.001813001813001813
COSMOmic
2.59000259000259E-4
COSMOperm
2.59000259000259E-4
COSMOplex
0.0
COSMOquick
0.001295001295001295
COSMOtherm
0.06967106967106967
Catalyst
0.11007511007511007
Classical Simulations
0.8073038073038074
Conformers
0.003885003885003885
Crystallization
0.09660709660709661
DFTB Plus
0.005439005439005439
DMol3
0.380989380989381
DPD
0.012432012432012432
Discover
0.03807303807303807
Forcite
0.3372183372183372
GULP
0.09893809893809893
LUDI
0.011655011655011656
LibDock
0.026677026677026677
LigandFit
0.024605024605024606
MCSS
0.001036001036001036
MODELER
0.17249417249417248
MesoDyn
0.004144004144004144
Mesocite
0.008288008288008289
Mesoscale
0.02097902097902098
Morphology
0.02356902356902357
ONETEP
0.005957005957005957
Polymorph
0.003885003885003885
QMERA
5.18000518000518E-4
QSAR
0.002849002849002849
Quantum Mechanics
1.0
Reflex
0.06604506604506605
Reflex Plus
0.006993006993006993
Semi-empirical
0.010878010878010878
Sorption
0.03470603470603471
Synthia
7.77000777000777E-4
TURBOMOLE
0.001554001554001554
VAMP
0.004403004403004403
Visualization
0.3923853923853924
X-Cell
0.007252007252007252
ZDOCK
0.014763014763014764
Year
2002
0.0
2003
0.09962825278810408
2004
0.07509293680297398
2005
0.04758364312267658
2006
0.07063197026022305
2007
0.07657992565055761
2008
0.13457249070631971
2009
0.21412639405204462
2010
0.20817843866171004
2011
0.24014869888475837
2012
0.10780669144981413
2013
0.2572490706319703
2014
0.295910780669145
2015
0.41933085501858736
2016
0.2312267657992565
2017
0.20148698884758365
2018
0.6609665427509294
2019
0.3747211895910781
2020
1.0
2021
0.45353159851301117
2022
0.6304832713754647
2023
0.49739776951672865
2024
0.5955390334572491
2025
0.20148698884758365
2026
0.10185873605947955
Keywords
target
1.0
between
0.20334295334295335
energy
0.13131313131313133
potential
0.1063011063011063
experimental
0.1038961038961039
analysis
0.08778258778258778
visualization
0.06313131313131314
chemical
0.0575998075998076
surface
0.05711880711880712
well
0.05242905242905243
novel
0.048701298701298704
interaction
0.04521404521404521
docking
0.04112554112554113
cell
0.03715728715728716
binding
0.026575276575276575
higher
0.015993265993265993
formation
0.015512265512265512
synthesized
0.01479076479076479
activity
0.013949013949013949
mechanism
0.013107263107263107
applied
0.010582010582010581
adsorption
0.00937950937950938
design
0.0026455026455026454
temperature
0.0026455026455026454
stable
0.0
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