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Application
Discovery Studio
0.8366378536435222
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06746389891696751
Amorphous Cell
0.24398315282791816
Antibody
4.888688327316487E-4
Blends
0.00421179302045728
CASTEP
0.5123345367027677
CDOCKER
0.17486462093862815
CHARMm
0.27421780986762934
COMPASS
0.37526323706377857
COMPASS III
0.04121540312876053
COSMObase
0.0018426594464500603
COSMOconf
0.00236913357400722
COSMOmic
5.2647412755716E-4
COSMOperm
0.0012785800240673888
COSMOplex
4.888688327316487E-4
COSMOquick
0.0018426594464500603
COSMOtherm
0.06964500601684717
Cantera
3.760529482551143E-5
Catalyst
0.17448856799037304
Classical Simulations
1.0
Conformers
0.001917870036101083
Crystallization
0.08758273164861613
DFTB Plus
0.006167268351383875
DMol3
0.25150421179302046
DPD
0.006355294825511432
Discover
0.0157942238267148
Forcite
0.48146058965102284
GULP
0.04083935018050541
Kinetix
2.256317689530686E-4
LUDI
0.011958483754512635
LibDock
0.06280084235860409
LigandFit
0.02921931407942238
MCSS
0.0026323706377858
MODELER
0.2565809265944645
MesoDyn
0.003046028880866426
Mesocite
0.0063929001203369435
Mesoscale
0.013049037304452466
Modules
0.0
Morphology
0.022487966305655836
ONETEP
0.0027451865222623347
Polymorph
0.002782791817087846
QMERA
5.640794223826715E-4
QSAR
0.002444344163658243
Quantum Mechanics
0.748533393501805
Reflex
0.06197352587244284
Reflex Plus
0.002594765342960289
Reflex QPA
0.0
Semi-empirical
0.010115824308062574
Sorption
0.05016546329723225
Synthia
0.0016170276774969915
TURBOMOLE
0.0010153429602888086
VAMP
0.0032716606498194947
Visualization
0.7011507220216606
X-Cell
0.0018050541516245488
ZDOCK
0.03046028880866426
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1249260917307205
2017
0.20305769068333474
2018
0.30146127206689755
2019
0.3459751668215221
2020
0.5361939352985894
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1804028879303681
between
0.16656617658426479
visualization
0.14257223690923426
docking
0.13915557410757076
analysis
0.13009600667872548
energy
0.08928157321089003
novel
0.08807569222206763
binding
0.05409458435755917
experimental
0.051852882519363666
cell
0.046642858247143766
activity
0.04627181794289071
interaction
0.04052069322696845
synthesized
0.023669279408809116
chemical
0.019773356214152094
well
0.018969435554937155
mechanism
0.01835103504784874
promising
0.017547114388633798
protein
0.011239429216331958
design
0.008796747213332715
synthesis
0.005055424145447799
surface
0.00432880354961891
stability
0.0030147024720560273
development
0.002303541888904349
higher
0.0
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