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Application
Discovery Studio
0.3795882719900187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03880667506297229
Amorphous Cell
0.1601464105793451
Antibody
3.1486146095717883E-4
Blends
0.004959068010075567
CASTEP
0.6383422544080605
CDOCKER
0.09780384130982368
CHARMm
0.15349496221662468
COMPASS
0.28077770780856426
COMPASS III
0.009327770780856424
COSMOSim3D
3.9357682619647354E-5
COSMObase
5.116498740554156E-4
COSMOconf
0.0011413727959697733
COSMOmic
5.51007556675063E-4
COSMOperm
4.329345088161209E-4
COSMOplex
1.5743073047858942E-4
COSMOquick
0.001220088161209068
COSMOtherm
0.069977959697733
Cantera
0.0
Catalyst
0.11279911838790932
Classical Simulations
0.7431517632241813
Conformers
0.003581549118387909
Crystallization
0.08217884130982368
DFTB Plus
0.0044867758186397984
DMol3
0.3779911838790932
DPD
0.011925377833753149
Discover
0.04136492443324937
Equilibria
0.0
Forcite
0.2899086901763224
GULP
0.09351385390428212
Kinetix
7.871536523929471E-5
LUDI
0.009563916876574307
LibDock
0.030856423173803528
LigandFit
0.023299748110831235
MCSS
0.0018498110831234257
MODELER
0.16333438287153654
MesoDyn
0.006139798488664987
Mesocite
0.006257871536523929
Mesoscale
0.021056360201511335
Morphology
0.019088476070528968
ONETEP
0.005431360201511335
Polymorph
0.005313287153652393
QMERA
4.7229219143576825E-4
QSAR
0.003975125944584383
Quantum Mechanics
1.0
Reflex
0.05419552896725441
Reflex Plus
0.005588790931989924
Reflex QPA
2.3614609571788412E-4
Semi-empirical
0.009760705289672544
Sorption
0.03435925692695214
Synthia
0.001771095717884131
TURBOMOLE
0.001102015113350126
VAMP
0.004722921914357683
Visualization
0.3435532115869018
X-Cell
0.0057068639798488665
ZDOCK
0.016018576826196472
Year
2003
0.0
2004
0.047330960854092524
2005
0.06690391459074733
2006
0.099644128113879
2007
0.1008896797153025
2008
0.1895017793594306
2009
0.2309608540925267
2010
0.296085409252669
2011
0.2601423487544484
2012
0.34786476868327404
2013
0.4891459074733096
2014
0.6014234875444839
2015
0.648220640569395
2016
0.6895017793594306
2017
0.7530249110320285
2018
0.7791814946619217
2019
0.6765124555160142
2020
0.6914590747330961
2021
0.6183274021352313
2022
1.0
2023
0.9854092526690391
2024
0.6473309608540925
2025
0.05800711743772242
2026
0.01494661921708185
Keywords
target
1.0
between
0.19465866632309364
energy
0.1306620529716
experimental
0.1095139055051444
potential
0.08985661960943107
analysis
0.07688060223445178
chemical
0.06215604351107103
well
0.05705766505310044
surface
0.050523642119600226
novel
0.04805727853343395
visualization
0.04619830299460713
interaction
0.03804457860153503
cell
0.032504463381863025
docking
0.029872448510058713
higher
0.016546722865399127
binding
0.016325854484548416
synthesized
0.015957740516463897
adsorption
0.012589497708490549
mechanism
0.012166166645193353
applied
0.011890081169129962
activity
0.01030719110636653
formation
0.004730264489886069
temperature
0.003809979569674771
design
0.002429552189357825
stable
0.0
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