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Application
Discovery Studio
0.354155350353069
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03787433940105696
Amorphous Cell
0.16911332941867294
Antibody
0.0
Blends
0.0032295948326482677
CASTEP
0.6280093951849677
CDOCKER
0.08749266001174398
CHARMm
0.14210217263652378
COMPASS
0.2927187316500294
COMPASS III
0.01086318261890781
COSMObase
0.0
COSMOconf
0.0017615971814445098
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.807985907222549E-4
COSMOtherm
0.06752789195537287
Catalyst
0.09072225484439225
Classical Simulations
0.7642395772166765
Conformers
0.004110393423370522
Crystallization
0.0916030534351145
DFTB Plus
0.004403992953611274
DMol3
0.3863769817968291
DPD
0.011743981209630064
Discover
0.038461538461538464
Forcite
0.3150322959483265
GULP
0.10305343511450382
LUDI
0.0091015854374633
LibDock
0.024955960070463887
LigandFit
0.0182031708749266
MCSS
5.871990604815032E-4
MODELER
0.14768056371109806
MesoDyn
0.0035231943628890195
Mesocite
0.007633587786259542
Mesoscale
0.01996476805637111
Morphology
0.019377568995889608
ONETEP
0.0064591896652965355
Polymorph
0.004110393423370522
QMERA
2.935995302407516E-4
QSAR
0.0026423957721667646
Quantum Mechanics
1.0
Reflex
0.06341749853200235
Reflex Plus
0.007339988256018791
Semi-empirical
0.010275983558426306
Sorption
0.03405754550792719
Synthia
5.871990604815032E-4
TURBOMOLE
0.0011743981209630064
VAMP
0.004403992953611274
Visualization
0.3537874339401057
X-Cell
0.007339988256018791
ZDOCK
0.013211978860833822
Year
2002
0.0
2003
0.07909162098668755
2004
0.05168363351605325
2005
0.04072043852779953
2006
0.06342991386061081
2007
0.08065779169929523
2008
0.14252153484729835
2009
0.22631166797180893
2010
0.21848081440877057
2011
0.25371965544244324
2012
0.08927173061863743
2013
0.04463586530931871
2014
0.2873923257635082
2015
0.442443226311668
2016
0.24432263116679717
2017
0.21221613155833985
2018
0.6898981989036805
2019
0.23727486296006264
2020
1.0
2021
0.21613155833985903
2022
0.5152701644479248
2023
0.5090054815974941
2024
0.4557556773688332
2025
0.18715740015661708
2026
0.10806577916992952
Keywords
target
1.0
between
0.2084402623324779
energy
0.1364414029084688
experimental
0.111633875106929
potential
0.10250926717992587
analysis
0.08839463929284289
chemical
0.06344453949244368
surface
0.06230396350156829
well
0.05588822355289421
visualization
0.05517536355859709
interaction
0.04662104362703165
novel
0.044625035642999716
docking
0.03635585970915312
cell
0.03507271171941831
binding
0.02480752780153978
formation
0.022383803820929568
higher
0.016680923866552608
synthesized
0.016253207869974338
mechanism
0.013972055888223553
adsorption
0.013401767892785858
applied
0.012688907898488738
activity
0.010407755916737952
stable
0.006843455945252352
temperature
0.006843455945252352
role
0.0
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