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Application
Discovery Studio
0.6190387827055113
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0517503805175038
Amorphous Cell
0.18447488584474886
Antibody
3.0441400304414006E-4
Blends
0.0036529680365296802
CASTEP
0.6270928462709284
CDOCKER
0.15646879756468798
CHARMm
0.28188736681887366
COMPASS
0.3187214611872146
COMPASS III
0.015220700152207
COSMObase
0.0
COSMOconf
9.132420091324201E-4
COSMOmic
9.132420091324201E-4
COSMOperm
6.088280060882801E-4
COSMOquick
0.0018264840182648401
COSMOtherm
0.07336377473363774
Catalyst
0.21856925418569254
Classical Simulations
0.9375951293759512
Conformers
0.0024353120243531205
Crystallization
0.08919330289193303
DFTB Plus
0.0027397260273972603
DMol3
0.3917808219178082
DPD
0.01156773211567732
Discover
0.03866057838660578
Forcite
0.33729071537290717
GULP
0.0974124809741248
LUDI
0.028614916286149164
LibDock
0.045662100456621
LigandFit
0.05114155251141553
MCSS
0.0039573820395738205
MODELER
0.2937595129375951
MesoDyn
0.00578386605783866
Mesocite
0.007914764079147641
Mesoscale
0.020700152207001523
Morphology
0.023744292237442923
ONETEP
0.0045662100456621
Polymorph
0.0027397260273972603
QSAR
0.0015220700152207
Quantum Mechanics
1.0
Reflex
0.05966514459665145
Reflex Plus
0.0060882800608828
Reflex QPA
0.0
Semi-empirical
0.008828006088280061
Sorption
0.036834094368340946
Synthia
0.0018264840182648401
TURBOMOLE
0.0012176560121765602
VAMP
0.005479452054794521
Visualization
0.4821917808219178
X-Cell
0.004870624048706241
ZDOCK
0.024657534246575342
Year
2002
0.0
2003
0.023023023023023025
2004
0.2072072072072072
2005
0.2802802802802803
2006
0.12112112112112113
2007
0.10510510510510511
2008
0.14514514514514515
2009
0.13613613613613615
2010
0.2012012012012012
2011
0.16316316316316315
2012
0.33933933933933935
2013
0.7757757757757757
2014
0.7037037037037037
2015
0.2982982982982983
2016
0.5735735735735735
2017
0.42542542542542544
2018
0.2032032032032032
2019
0.6346346346346347
2020
1.0
2021
0.8298298298298298
2022
0.7287287287287287
2023
0.6336336336336337
2024
0.3743743743743744
2025
0.3953953953953954
2026
0.15515515515515516
2027
0.002002002002002002
Keywords
target
1.0
between
0.18320160434115842
energy
0.10852896071723488
potential
0.10451810782116315
experimental
0.09177775156305297
analysis
0.0916597853014038
novel
0.0752624749321694
visualization
0.07278518343753687
docking
0.061578388580865874
chemical
0.05957296213283001
well
0.050017694939247376
interaction
0.04706853839801817
binding
0.045063111949982304
surface
0.03928276512917306
activity
0.03444614840155715
cell
0.03373835083166214
synthesized
0.016751209154181903
design
0.012976288781408517
higher
0.01215052494986434
mechanism
0.012032558688215171
protein
0.0071959419605992685
adsorption
0.003067122802878377
applied
0.0029491565412292082
formation
0.0029491565412292082
synthesis
0.0
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