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Application
Discovery Studio
1.0
Materials Studio
0.9937415426251691
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06556473829201102
Amorphous Cell
0.27823691460055094
Blends
0.0024242424242424242
CASTEP
0.3811570247933884
CDOCKER
0.1662809917355372
CHARMm
0.26258953168044075
COMPASS
0.35449035812672175
COMPASS III
0.08705234159779614
COSMObase
0.003856749311294766
COSMOconf
0.004517906336088154
COSMOmic
1.1019283746556474E-4
COSMOperm
0.001322314049586777
COSMOplex
2.2038567493112948E-4
COSMOquick
0.0014325068870523416
COSMOtherm
0.06225895316804408
Cantera
0.0
Catalyst
0.11977961432506887
Classical Simulations
1.0
Conformers
6.611570247933885E-4
Crystallization
0.07173553719008265
DFTB Plus
0.005509641873278237
DMol3
0.16925619834710745
DPD
0.0024242424242424242
Discover
0.0034159779614325067
Forcite
0.5332231404958677
GULP
0.022699724517906337
Kinetix
2.2038567493112948E-4
LUDI
0.00418732782369146
LibDock
0.07041322314049586
LigandFit
0.005068870523415978
MCSS
5.509641873278236E-4
MODELER
0.20099173553719007
MesoDyn
8.815426997245179E-4
Mesocite
0.0031955922865013774
Mesoscale
0.006060606060606061
Modules
0.0
Morphology
0.017410468319559228
ONETEP
0.0011019283746556473
Polymorph
0.0019834710743801653
QMERA
1.1019283746556474E-4
QSAR
8.815426997245179E-4
Quantum Mechanics
0.5397245179063361
Reflex
0.051570247933884296
Reflex Plus
9.917355371900827E-4
Semi-empirical
0.007162534435261708
Sorption
0.05674931129476584
Synthia
0.0012121212121212121
TURBOMOLE
5.509641873278236E-4
VAMP
0.001322314049586777
Visualization
0.822038567493113
X-Cell
0.0014325068870523416
ZDOCK
0.027768595041322314
Year
2022
0.02112676056338028
2023
0.3150294170083794
2024
0.5382421108932074
2025
1.0
2026
0.3789445533963273
2027
0.0
Keywords
target
1.0
potential
0.2906818402879097
docking
0.22740978504036571
visualization
0.20469798657718122
analysis
0.20007781344227216
between
0.15552961774146484
novel
0.10475634665888532
energy
0.0883668903803132
binding
0.0768407742437506
promising
0.0665304931426904
cell
0.06424472327594592
activity
0.056463379048730666
stability
0.03987938916447816
interaction
0.035891450248030345
performance
0.032924812761404534
synthesized
0.031465810718801675
experimental
0.028742340239276336
development
0.022906332068864898
effective
0.022906332068864898
protein
0.02159323023052232
mechanism
0.021447330026262038
including
0.021058262814901273
synthesis
0.013131018383425737
design
0.004085205719288007
chemical
0.0
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