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Application
Discovery Studio
0.9304787782254287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07017543859649122
Amorphous Cell
0.28518376232552184
Blends
0.003585606351645537
CASTEP
0.4246382379305929
CDOCKER
0.1678832116788321
CHARMm
0.2378025355359201
COMPASS
0.38545268280189526
COMPASS III
0.0714560122935075
COSMObase
0.0024330900243309003
COSMOconf
0.004097835830452042
COSMOmic
1.2805736970162632E-4
COSMOperm
0.001152516327314637
COSMOplex
3.84172109104879E-4
COSMOquick
0.001152516327314637
COSMOtherm
0.06940709437828146
Cantera
0.0
Catalyst
0.11499551799206044
Classical Simulations
1.0
Conformers
0.001536688436419516
Crystallization
0.07798693814829043
DFTB Plus
0.006146753745678064
DMol3
0.19298245614035087
DPD
0.003585606351645537
Discover
0.005506466897169932
Forcite
0.5497502881290818
GULP
0.02484312972211551
Kinetix
2.5611473940325265E-4
LUDI
0.006018696375976437
LibDock
0.06428479959021642
LigandFit
0.008323729030605711
MCSS
0.0014086310667178897
MODELER
0.18299398130362401
MesoDyn
0.001152516327314637
Mesocite
0.005122294788065053
Mesoscale
0.008835958509412217
Morphology
0.018696375976437443
ONETEP
0.001536688436419516
Polymorph
0.0016647458061211423
QMERA
1.2805736970162632E-4
QSAR
0.001536688436419516
Quantum Mechanics
0.6063516455372007
Reflex
0.05672941477782047
Reflex Plus
3.84172109104879E-4
Semi-empirical
0.008195671660904085
Sorption
0.05199129209886029
Synthia
0.0010244589576130106
TURBOMOLE
6.402868485081316E-4
VAMP
0.0016647458061211423
Visualization
0.8357023946728134
X-Cell
8.964015879113843E-4
ZDOCK
0.028812908182865925
Year
2020
0.0784313725490196
2021
0.2549019607843137
2022
0.29160382101558574
2023
0.669012904307022
2024
0.9889391654097537
2025
1.0
2026
0.4348919054801408
2027
0.0
Keywords
target
1.0
potential
0.24099994553673548
visualization
0.1951963400686237
docking
0.19486956048145526
analysis
0.16676651598496814
between
0.1504275366265454
novel
0.0893742170905724
energy
0.0824029192309787
cell
0.060345297097108
binding
0.05822122978051304
activity
0.04770981972659441
promising
0.03747072599531616
interaction
0.03311366483307009
experimental
0.030172648548554
synthesized
0.026087903708948316
stability
0.02276564457273569
mechanism
0.018027340558793094
performance
0.012853330428625891
effective
0.01263547737051359
development
0.00963999782146942
protein
0.007624857033930614
synthesis
0.007624857033930614
chemical
0.003757965252437231
including
4.357061162246065E-4
design
0.0
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