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Application
Discovery Studio
1.0
Materials Studio
0.62890625
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05206463195691203
Amorphous Cell
0.11131059245960502
CASTEP
0.44344703770197486
CDOCKER
0.38061041292639136
CHARMm
0.5350089766606823
COMPASS
0.24775583482944344
COMPASS III
0.010771992818671455
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0718132854578097
Catalyst
0.4955116696588869
Classical Simulations
1.0
Conformers
0.0017953321364452424
Crystallization
0.0843806104129264
DFTB Plus
0.0017953321364452424
DMol3
0.24236983842010773
DPD
0.00718132854578097
Discover
0.026929982046678635
Forcite
0.29443447037701975
GULP
0.01615798922800718
LUDI
0.06642728904847396
LibDock
0.1059245960502693
LigandFit
0.0843806104129264
MCSS
0.005385996409335727
MODELER
0.4398563734290844
MesoDyn
0.0017953321364452424
Mesocite
0.008976660682226212
Mesoscale
0.01436265709156194
Morphology
0.01436265709156194
ONETEP
0.0017953321364452424
Polymorph
0.0017953321364452424
QSAR
0.003590664272890485
Quantum Mechanics
0.6786355475763016
Reflex
0.06642728904847396
Reflex Plus
0.003590664272890485
Semi-empirical
0.00718132854578097
Sorption
0.02872531418312388
TURBOMOLE
0.0017953321364452424
VAMP
0.003590664272890485
Visualization
0.748653500897666
X-Cell
0.003590664272890485
ZDOCK
0.026929982046678635
Year
2002
0.0
2003
0.0
2004
0.014084507042253521
2005
0.014084507042253521
2006
0.018779342723004695
2007
0.051643192488262914
2008
0.14084507042253522
2009
0.14553990610328638
2010
0.107981220657277
2011
0.08450704225352113
2012
0.1643192488262911
2013
0.6056338028169014
2014
0.3145539906103286
2015
0.23943661971830985
2016
0.6009389671361502
2017
0.4225352112676056
2018
0.23943661971830985
2019
0.7699530516431925
2020
1.0
2021
0.7652582159624414
2022
0.4835680751173709
2023
0.7981220657276995
2024
0.539906103286385
2025
0.647887323943662
2026
0.1267605633802817
Keywords
novel
1.0
target
0.970626631853786
potential
0.2108355091383812
docking
0.19647519582245432
analysis
0.1227154046997389
synthesized
0.11488250652741515
visualization
0.10704960835509138
activity
0.08877284595300261
synthesis
0.08746736292428199
design
0.07963446475195822
between
0.07767624020887728
binding
0.07441253263707572
compound
0.06723237597911227
catalyst
0.03720626631853786
promising
0.033942558746736295
chemical
0.028720626631853787
development
0.025456919060052218
well
0.024804177545691905
protein
0.0195822454308094
drug
0.015665796344647518
inhibition
0.011096605744125326
designed
0.010443864229765013
potent
0.010443864229765013
interaction
0.007832898172323759
vitro
0.0
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