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Application
Discovery Studio
0.37835405759162305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03343350864012021
Amorphous Cell
0.14049586776859505
Antibody
1.2521913348359628E-4
Blends
0.004257450538442274
CASTEP
0.6249686952166291
CDOCKER
0.09654395191585274
CHARMm
0.17067367893814175
COMPASS
0.2514400200350614
COMPASS III
0.007137490608564989
COSMOSim3D
1.2521913348359628E-4
COSMObase
6.260956674179815E-4
COSMOconf
5.008765339343851E-4
COSMOmic
3.756574004507889E-4
COSMOperm
1.2521913348359628E-4
COSMOquick
7.513148009015778E-4
COSMOtherm
0.06561482594540446
Catalyst
0.13060355622339093
Classical Simulations
0.7118707738542449
Conformers
0.0036313548710242925
Crystallization
0.06862008514901077
DFTB Plus
0.003756574004507889
DMol3
0.3913097921362384
DPD
0.010393188079138492
Discover
0.04495366892061107
Forcite
0.2434259954921112
GULP
0.10180315552216379
Kinetix
0.0
LUDI
0.01152016028049086
LibDock
0.028549962434259956
LigandFit
0.02867518156774355
MCSS
0.001252191334835963
MODELER
0.17104933633859254
MesoDyn
0.007262709742048585
Mesocite
0.004633107938893063
Mesoscale
0.019784623090408213
Morphology
0.01552717255196594
ONETEP
0.004507888805409466
Polymorph
0.004132231404958678
QMERA
1.2521913348359628E-4
QSAR
0.004132231404958678
Quantum Mechanics
1.0
Reflex
0.04645629852241422
Reflex Plus
0.004507888805409466
Semi-empirical
0.009641873278236915
Sorption
0.02779864763335838
Synthia
0.001753067868770348
TURBOMOLE
8.76533934385174E-4
VAMP
0.00538442273979464
Visualization
0.297145003756574
X-Cell
0.005259203606311044
ZDOCK
0.015026296018031555
Year
2003
0.0
2004
0.0695364238410596
2005
0.09161147902869757
2006
0.12509197939661515
2007
0.1254598969830758
2008
0.21927888153053715
2009
0.25423105224429726
2010
0.329654157468727
2011
0.2924944812362031
2012
0.37711552612214866
2013
0.5279617365710081
2014
0.5665930831493745
2015
0.33370125091979397
2016
0.31788079470198677
2017
0.30647534952170713
2018
0.38373804267844003
2019
0.10890360559234731
2020
0.35835172921265634
2021
0.2667402501839588
2022
1.0
2023
0.4139072847682119
2024
0.1894775570272259
2025
0.07836644591611479
2026
0.036055923473142015
Keywords
target
1.0
between
0.201643107406065
energy
0.1319922677298538
experimental
0.11972937054488342
potential
0.07919536063791228
analysis
0.07170472393379243
chemical
0.06638878820828803
well
0.0627642865772623
surface
0.054065482662800535
novel
0.042165035640932706
interaction
0.0408964600700737
visualization
0.03256010631871451
cell
0.027062945511658814
docking
0.020236800773227013
binding
0.01920985864443639
applied
0.01812250815512867
adsorption
0.013712697837380694
higher
0.01171922194031654
mechanism
0.008698803914461761
synthesized
0.008638395553944666
activity
0.007188594901534373
formation
0.00531593572550441
stable
5.436752446538601E-4
temperature
5.436752446538601E-4
crystal
0.0
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