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Application
Discovery Studio
0.3717354161581645
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04848161960575386
Amorphous Cell
0.1942816551234239
Antibody
0.0
Blends
0.004262120404901438
CASTEP
0.01722606996980998
CDOCKER
0.08328893624578228
CHARMm
0.27135499911205824
COMPASS
0.33155744983129104
COMPASS III
0.012076007813887409
COSMObase
0.0
COSMOtherm
8.87941751021133E-4
Catalyst
0.059847274018824365
Classical Simulations
1.0
Conformers
0.003906943704492985
Crystallization
0.040134967146155213
DFTB Plus
0.001775883502042266
DMol3
0.039247025395134076
DPD
0.00728112235837329
Discover
0.05025750310779613
Forcite
0.3571301722606997
GULP
0.1449120937666489
LUDI
0.013141537915112769
LibDock
0.018114011720831113
LigandFit
0.032321079737169245
MCSS
8.87941751021133E-4
MODELER
0.08932694015272598
MesoDyn
0.002131060202450719
Mesocite
0.005150062155922571
Mesoscale
0.011898419463683182
Morphology
0.023086485526549457
ONETEP
0.0
Polymorph
0.004084532054697212
QMERA
5.327650506126798E-4
QSAR
3.551767004084532E-4
Quantum Mechanics
0.055052388563310246
Reflex
0.015982951518380393
Reflex Plus
0.0010655301012253596
Semi-empirical
0.006215592257147931
Sorption
0.037471141893091815
Synthia
8.87941751021133E-4
VAMP
0.0033741786538803056
Visualization
0.0
X-Cell
3.551767004084532E-4
ZDOCK
0.009767359261232463
Year
2003
0.0
2004
0.12231182795698925
2005
0.13978494623655913
2006
0.125
2007
0.125
2008
0.2163978494623656
2009
0.12634408602150538
2010
0.17069892473118278
2011
0.06317204301075269
2012
0.024193548387096774
2013
0.20833333333333334
2014
0.5672043010752689
2015
0.39381720430107525
2016
0.09408602150537634
2017
0.05241935483870968
2018
0.31048387096774194
2019
0.18413978494623656
2020
1.0
2021
0.7513440860215054
2022
0.7352150537634409
2023
0.3602150537634409
2024
0.40456989247311825
2025
0.20698924731182797
2026
0.0913978494623656
Keywords
target
1.0
between
0.234375
cell
0.16469594594594594
experimental
0.13914695945945946
energy
0.12605574324324326
amorphous
0.11507601351351351
potential
0.07706925675675676
interaction
0.06862331081081081
analysis
0.06777871621621621
surface
0.06756756756756757
chemical
0.05848817567567568
novel
0.046875
well
0.04349662162162162
adsorption
0.04328547297297297
mechanism
0.036951013513513514
higher
0.02787162162162162
temperature
0.027238175675675675
docking
0.025971283783783782
binding
0.022804054054054054
design
0.011613175675675675
performance
0.011402027027027027
applied
0.009290540540540541
formation
0.0071790540540540545
synthesized
0.0027449324324324326
water
0.0
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