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Application
Discovery Studio
0.3796263390364015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037982219399904746
Amorphous Cell
0.15597713922844897
Antibody
3.571995554849976E-4
Blends
0.004961104937291633
CASTEP
0.6301793935545325
CDOCKER
0.09771392284489601
CHARMm
0.15561993967296398
COMPASS
0.2706381965391332
COMPASS III
0.009604699158596602
COSMOSim3D
3.968883949833307E-5
COSMObase
5.55643752976663E-4
COSMOconf
0.0012303540244483252
COSMOmic
6.350214319733291E-4
COSMOperm
5.159549134783299E-4
COSMOplex
2.381330369899984E-4
COSMOquick
0.001190665184949992
COSMOtherm
0.06925702492459121
Cantera
0.0
Catalyst
0.11537545642165423
Classical Simulations
0.7338069534846801
Conformers
0.0036910620733449752
Crystallization
0.07890141292268614
DFTB Plus
0.004167328147324972
DMol3
0.3853786315288141
DPD
0.011430385775519924
Discover
0.04238768058421972
Equilibria
0.0
Forcite
0.27718685505635815
GULP
0.09735672328941102
Kinetix
3.968883949833307E-5
LUDI
0.010001587553579933
LibDock
0.0302428956977298
LigandFit
0.02381330369899984
MCSS
0.0019050642959199872
MODELER
0.1687172567074139
MesoDyn
0.006469280838228291
Mesocite
0.006072392443244959
Mesoscale
0.020757263057628195
Morphology
0.017859977774249882
ONETEP
0.005873948245753294
Polymorph
0.005080171455786633
QMERA
6.350214319733291E-4
QSAR
0.004326083505318304
Quantum Mechanics
1.0
Reflex
0.05151611366883632
Reflex Plus
0.006231147801238292
Reflex QPA
1.9844419749166534E-4
Semi-empirical
0.009922209874583266
Sorption
0.032782981425623116
Synthia
0.0018256866169233212
TURBOMOLE
0.001190665184949992
VAMP
0.0050404826162883
Visualization
0.3300523892681378
X-Cell
0.006191458961739959
ZDOCK
0.01643117955230989
Year
2002
0.0
2003
0.019304376768181062
2004
0.07571975370277917
2005
0.09519054751206524
2006
0.13163587951406225
2007
0.15576635047428858
2008
0.2200033283408221
2009
0.2562822433017141
2010
0.3180229655516725
2011
0.290896987851556
2012
0.36378765185555
2013
0.4974205358628724
2014
0.6157430520885339
2015
0.6523548011316359
2016
0.6964553170244633
2017
0.6513562988850058
2018
0.6082542852388084
2019
0.5947745049093027
2020
0.6666666666666666
2021
0.5057413879181228
2022
0.9191213180229656
2023
1.0
2024
0.3944083874188717
2025
0.12864037277417206
2026
0.05142286570144783
2027
1.6641704110500916E-4
Keywords
target
1.0
between
0.20501282810341426
energy
0.14081310440102623
experimental
0.11977501480165778
potential
0.0927965265443063
analysis
0.08067890270376948
chemical
0.0670219064535228
well
0.062265640418393525
surface
0.05496348924412867
novel
0.048509966449575684
visualization
0.04523386619301362
interaction
0.042135385829879614
cell
0.03428063943161634
docking
0.029998026445628576
binding
0.019814485889086245
higher
0.016656798894809553
synthesized
0.015018748766528518
mechanism
0.013163607657390962
adsorption
0.012847838957963292
applied
0.012117623840536806
activity
0.010696664693112295
formation
0.006512729425695678
temperature
0.003256364712847839
design
0.001085454904282613
stable
0.0
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