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Application
Discovery Studio
0.7003209224390106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06610792398709214
Amorphous Cell
0.25407852276801723
Antibody
3.137325206167085E-4
Blends
0.004212979562567228
CASTEP
0.5557099318752241
CDOCKER
0.15489422732162064
CHARMm
0.23928827536751524
COMPASS
0.38441197561850127
COMPASS III
0.0470150591609896
COSMObase
0.001882395123700251
COSMOconf
0.0026891358910003586
COSMOmic
4.93008246683399E-4
COSMOperm
0.0011652922194334888
COSMOplex
4.93008246683399E-4
COSMOquick
0.0017031193976335603
COSMOtherm
0.07507171029042668
Cantera
4.4818931516672646E-5
Catalyst
0.1407314449623521
Classical Simulations
1.0
Conformers
0.00237540337038365
Crystallization
0.0935371100752958
DFTB Plus
0.006453926138400861
DMol3
0.27975977052707063
DPD
0.00865005378271782
Discover
0.020123700250986018
Forcite
0.4882126210111151
GULP
0.051541771244173536
Kinetix
1.3445679455001793E-4
LUDI
0.008784510577267838
LibDock
0.058623162423807815
LigandFit
0.019451416278235927
MCSS
0.0017031193976335603
MODELER
0.2068841878809609
MesoDyn
0.0035855145213338113
Mesocite
0.007171029042667623
Mesoscale
0.01608999641448548
Modules
0.0
Morphology
0.022812836141986374
ONETEP
0.004033703836500538
Polymorph
0.0039888849049838655
QMERA
6.27465041233417E-4
QSAR
0.0028684116170670493
Quantum Mechanics
0.8208587307278594
Reflex
0.06539082108282539
Reflex Plus
0.0035855145213338113
Reflex QPA
8.963786303334529E-5
Semi-empirical
0.010711724632484761
Sorption
0.05293115812119039
Synthia
0.0015686626030835425
TURBOMOLE
0.0010756543564001434
VAMP
0.0035855145213338113
Visualization
0.6797239153818573
X-Cell
0.002778773754033704
ZDOCK
0.025367515238436715
Year
2007
0.0
2010
0.0051511568991724375
2011
0.026009120081067386
2012
0.036902550244891065
2013
0.04610707650734673
2014
0.14870798851545347
2015
0.1672014862354332
2016
0.1777571356189833
2017
0.18890390136801216
2018
0.21820638405674717
2019
0.25409559196081744
2020
0.2879581151832461
2021
0.41209255193379496
2022
0.5139334571862861
2023
0.6790238135450093
2024
1.0
2025
0.9666441479479818
2026
0.359820976186455
2027
8.444519506840061E-4
Keywords
target
1.0
potential
0.187945870412591
between
0.17064425976318306
visualization
0.13502978598220194
analysis
0.13319114510553798
docking
0.12984481871000955
energy
0.10162168125321762
novel
0.08009119658748254
experimental
0.058744576009413844
cell
0.04888946091049496
binding
0.044256085901301756
interaction
0.037177318526145475
activity
0.03528351842318159
chemical
0.024748106199897035
synthesized
0.023369125542399057
promising
0.02134662057806869
well
0.01884606898580569
mechanism
0.01776127086857395
stability
0.011215709347650217
surface
0.007244245054056042
performance
0.006490402294623814
design
0.005699786717658307
synthesis
0.003916305067294256
higher
0.002371846730896521
effective
0.0
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