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Application
Discovery Studio
0.5738149628783552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04913557779799818
Amorphous Cell
0.16947224749772521
Antibody
4.5495905368516835E-4
Blends
0.0038671519563239307
CASTEP
0.6246587807097361
CDOCKER
0.14126478616924476
CHARMm
0.2568243858052775
COMPASS
0.2968607825295723
COMPASS III
0.013193812556869881
COSMObase
0.0
COSMOconf
0.0011373976342129207
COSMOmic
6.824385805277526E-4
COSMOperm
4.5495905368516835E-4
COSMOquick
0.0020473157415832575
COSMOtherm
0.07438580527752502
Catalyst
0.19722474977252047
Classical Simulations
0.8726114649681529
Conformers
0.0022747952684258415
Crystallization
0.08166515013648772
DFTB Plus
0.0031847133757961785
DMol3
0.3937670609645132
DPD
0.011601455868971792
Discover
0.03980891719745223
Forcite
0.3075523202911738
GULP
0.1035031847133758
LUDI
0.02502274795268426
LibDock
0.042993630573248405
LigandFit
0.04572338489535942
MCSS
0.0043221110100090995
MODELER
0.27092811646951775
MesoDyn
0.005686988171064604
Mesocite
0.007279344858962694
Mesoscale
0.02024567788898999
Morphology
0.02024567788898999
ONETEP
0.006369426751592357
Polymorph
0.004094631483166515
QMERA
2.2747952684258417E-4
QSAR
0.0015923566878980893
Quantum Mechanics
1.0
Reflex
0.05391264786169245
Reflex Plus
0.005914467697907188
Reflex QPA
0.0
Semi-empirical
0.009554140127388535
Sorption
0.033212010919017286
Synthia
0.0022747952684258415
TURBOMOLE
0.0015923566878980893
VAMP
0.00545950864422202
Visualization
0.4367606915377616
X-Cell
0.005004549590536852
ZDOCK
0.02343039126478617
Year
2002
0.0
2003
0.02125919869174162
2004
0.18887980376124286
2005
0.2608340147179068
2006
0.3401471790678659
2007
0.2910874897792314
2008
0.13409648405560098
2009
0.11937857726901063
2010
0.17988552739165986
2011
0.13900245298446443
2012
0.28699918233851185
2013
0.6549468520032706
2014
0.6287816843826656
2015
0.6034341782502044
2016
0.5789043336058871
2017
0.5412919051512673
2018
0.22485690923957483
2019
0.5404742436631235
2020
0.8470973017170891
2021
0.8013082583810303
2022
1.0
2023
0.5224856909239575
2024
0.4170073589533933
2025
0.3327882256745707
2026
0.13982011447260834
2027
8.176614881439084E-4
Keywords
target
1.0
between
0.19597741008619834
energy
0.12414544733974041
potential
0.10700485484989597
experimental
0.10601406915684138
analysis
0.09144951946893887
novel
0.07440800554839988
visualization
0.07232735559298524
chemical
0.07074209848409789
well
0.058951748736748244
docking
0.057267413058555434
interaction
0.04924204894481324
binding
0.047954027543842266
surface
0.04527890617259487
cell
0.03774893490537996
activity
0.03408302784107797
synthesized
0.016843356781928068
higher
0.014960863965124343
mechanism
0.012979292579015159
design
0.012582978301793323
applied
0.005845635589022094
adsorption
0.005746557019716636
formation
0.004854849895967502
protein
0.0037649856336074506
synthesis
0.0
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