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Application
Discovery Studio
0.9381079077070703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682389560636897
Amorphous Cell
0.26002633784269125
Antibody
2.3943493355680593E-4
Blends
0.0037711002035196936
CASTEP
0.4466658685502215
CDOCKER
0.17981563510116125
CHARMm
0.27193822578714233
COMPASS
0.3713037232132168
COMPASS III
0.05722494912007662
COSMObase
0.0024542080689572607
COSMOconf
0.002933077936070873
COSMOmic
4.190111337244104E-4
COSMOperm
0.0013168921345624327
COSMOplex
2.3943493355680593E-4
COSMOquick
0.0015563270681192387
COSMOtherm
0.06668262899557045
Cantera
0.0
Catalyst
0.15904465461510833
Classical Simulations
1.0
Conformers
0.001735903268286843
Crystallization
0.07937268047408116
DFTB Plus
0.005985873338920148
DMol3
0.21088231773015684
DPD
0.0038908176702980965
Discover
0.00844008140787741
Forcite
0.5079612115407638
GULP
0.031246258829163175
Kinetix
1.7957620016760445E-4
LUDI
0.008559798874655812
LibDock
0.06638333532862445
LigandFit
0.020351969352328504
MCSS
0.0019154794684544474
MODELER
0.24392433856099605
MesoDyn
0.001735903268286843
Mesocite
0.005028133604692925
Mesoscale
0.00927810367532623
Modules
0.0
Morphology
0.019454088351490484
ONETEP
0.001735903268286843
Polymorph
0.0021549144020112532
QMERA
2.3943493355680593E-4
QSAR
0.0016161858015084401
Quantum Mechanics
0.6442595474679755
Reflex
0.05764396025380103
Reflex Plus
0.0011373159343948283
Reflex QPA
0.0
Semi-empirical
0.009038668741769423
Sorption
0.05076020591404286
Synthia
0.0010774572010056266
TURBOMOLE
6.584460672812163E-4
VAMP
0.0026337842691248653
Visualization
0.7632587094457082
X-Cell
0.0011373159343948283
ZDOCK
0.0322638572967796
Year
2012
0.019656019656019656
2013
0.04255879255879256
2014
0.05168480168480168
2015
0.05817830817830818
2016
0.06282906282906282
2017
0.075991575991576
2018
0.08546858546858546
2019
0.09485784485784486
2020
0.17927342927342926
2021
0.3443313443313443
2022
0.38276588276588275
2023
0.5830993330993332
2024
0.8316075816075816
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.21238017954049804
docking
0.16878835522645433
visualization
0.16549170766343765
between
0.15676827103514734
analysis
0.14880559922909165
novel
0.09146929046000912
energy
0.0803874828827915
binding
0.0565755439468479
cell
0.04967794289192068
activity
0.048181772074859255
interaction
0.03446264644722828
experimental
0.03438656996500482
promising
0.02690571587969772
synthesized
0.022822944667038596
mechanism
0.015823908302480094
protein
0.011284678196480194
stability
0.009306689658670183
chemical
0.005376071410457981
development
0.004843536034893747
synthesis
0.004133488867474768
performance
0.0033220063904245067
design
0.001800476745955267
effective
5.325353755642339E-4
well
0.0
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