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Application
Discovery Studio
0.9616921879055281
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806948171162265
Amorphous Cell
0.2671938991667844
Antibody
1.4122299110295156E-4
Blends
0.0031069058042649342
CASTEP
0.4309419573506567
CDOCKER
0.180765428611778
CHARMm
0.26599350374240927
COMPASS
0.37176952407852
COMPASS III
0.06390340347408559
COSMObase
0.00268323683095608
COSMOconf
0.00317751729981641
COSMOmic
3.530574777573789E-4
COSMOperm
0.00134161841547804
COSMOplex
2.8244598220590313E-4
COSMOquick
0.0017652873887868945
COSMOtherm
0.06651602880949019
Cantera
0.0
Catalyst
0.14122299110295156
Classical Simulations
1.0
Conformers
0.0014122299110295156
Crystallization
0.07866120604434403
DFTB Plus
0.005437085157463635
DMol3
0.2035023301793532
DPD
0.004095466741985595
Discover
0.007061149555147578
Forcite
0.5179353198700748
GULP
0.029586216636068353
Kinetix
1.4122299110295156E-4
LUDI
0.007272984041802005
LibDock
0.06934048863154922
LigandFit
0.01320434966812597
MCSS
0.0014828414065809915
MODELER
0.23104081344442876
MesoDyn
0.0016946758932354187
Mesocite
0.005154639175257732
Mesoscale
0.00953255189944923
Modules
0.0
Morphology
0.018500211834486656
ONETEP
0.001906510379889846
Polymorph
0.0020477333709927976
QMERA
3.530574777573789E-4
QSAR
0.001624064397683943
Quantum Mechanics
0.6216636068351927
Reflex
0.05790142635221014
Reflex Plus
0.001271006919926564
Reflex QPA
0.0
Semi-empirical
0.008120321988419714
Sorption
0.053452902132467166
Synthia
0.0010591724332721366
TURBOMOLE
7.767264510662336E-4
VAMP
0.0021889563620957494
Visualization
0.7929670950430731
X-Cell
0.00134161841547804
ZDOCK
0.02979805112272278
Year
2016
0.03750457372850348
2017
0.07510062202707647
2018
0.0879985364068789
2019
0.10025612879619465
2020
0.1137028905964142
2021
0.2070984266373948
2022
0.39709110867178926
2023
0.5422612513721186
2024
0.76143432125869
2025
1.0
2026
0.3888583973655324
2027
0.0
Keywords
target
1.0
potential
0.2308768795593271
docking
0.1858567813011761
visualization
0.17927646270656544
analysis
0.15968438290903678
between
0.15608158404049427
novel
0.09587613517939557
energy
0.08295369956825964
binding
0.06243858865564984
cell
0.05600714604734256
activity
0.05210659520619324
interaction
0.03805270209915141
promising
0.03668304302516004
experimental
0.03239541461962186
synthesized
0.026797677534613668
mechanism
0.02218252195920798
stability
0.016822986452285246
protein
0.01366681554265297
performance
0.012118505285097513
development
0.009766264701503647
synthesis
0.008605032008337055
effective
0.007414024117909781
chemical
0.005895489057615007
design
0.004525829983623641
including
0.0
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