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Application
Discovery Studio
0.49120274914089346
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04251406317611424
Amorphous Cell
0.15209865858935526
Antibody
1.0817827780181739E-4
Blends
0.0025962786672436176
CASTEP
0.6259195153613154
CDOCKER
0.1187797490263955
CHARMm
0.2177628732150584
COMPASS
0.27012115967113803
COMPASS III
0.009519688446559932
COSMObase
3.245348334054522E-4
COSMOconf
0.0015144958892254435
COSMOmic
5.408913890090869E-4
COSMOperm
6.490696668109044E-4
COSMOquick
0.0010817827780181739
COSMOtherm
0.06544785807009952
Catalyst
0.1709216789268715
Classical Simulations
0.8046300302899178
Conformers
0.0022717438338381653
Crystallization
0.07572479446127217
DFTB Plus
0.002379922111639983
DMol3
0.39128083080917353
DPD
0.0099524015577672
Discover
0.04045867589787971
Forcite
0.28202077022933797
GULP
0.10482475118996105
LUDI
0.018498485504110776
LibDock
0.03321073128515794
LigandFit
0.04067503245348334
MCSS
0.0024881003894418
MODELER
0.2289052358286456
MesoDyn
0.006274340112505409
Mesocite
0.006598874945910861
Mesoscale
0.018931198615318043
Morphology
0.018498485504110776
ONETEP
0.005300735612289053
Polymorph
0.0034617048896581565
QMERA
1.0817827780181739E-4
QSAR
0.0028126352228472523
Quantum Mechanics
1.0
Reflex
0.050519255733448724
Reflex Plus
0.0054089138900908695
Reflex QPA
0.0
Semi-empirical
0.008329727390739939
Sorption
0.0323453050627434
Synthia
0.0012981393336218088
TURBOMOLE
0.0010817827780181739
VAMP
0.005300735612289053
Visualization
0.37299870186066636
X-Cell
0.006274340112505409
ZDOCK
0.019796624837732583
Year
2002
0.0
2003
0.034278180619644036
2004
0.12887277521423862
2005
0.16249176005273566
2006
0.14436387607119314
2007
0.13711272247857614
2008
0.22907053394858273
2009
0.2801582069874753
2010
0.35036255767963087
2011
0.2969676994067238
2012
0.4034278180619644
2013
0.47396176664469347
2014
0.39255108767303887
2015
0.27883981542518127
2016
0.4027686222808174
2017
0.44297956493078444
2018
0.25411997363216876
2019
0.26994067237969677
2020
0.5889914304548451
2021
0.534278180619644
2022
1.0
2023
0.4004614370468029
2024
0.21753460777851022
2025
0.23961766644693475
2026
0.08965062623599208
2027
0.0013183915622940012
Keywords
target
1.0
between
0.19296425539941525
energy
0.1262850136753749
experimental
0.10864849570876167
potential
0.0941714609072904
analysis
0.08681505234367631
chemical
0.06809393567858153
novel
0.06111477883617844
well
0.05993586720739413
visualization
0.0545600301801377
surface
0.053098179760445154
interaction
0.04272375742714326
docking
0.0419692539847213
binding
0.037772328586249175
cell
0.03140620579081392
activity
0.025464491181741017
higher
0.01527869470904461
synthesized
0.014901442987833632
applied
0.014335565406017164
mechanism
0.012637932660567763
adsorption
0.011223238706026597
design
0.009572762425728567
formation
0.006224653399981138
role
6.601905121192116E-4
protein
0.0
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