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Application
Discovery Studio
0.9566547679755227
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047076689445709946
Amorphous Cell
0.11996962794229309
Antibody
7.593014426727411E-4
Blends
0.004935459377372817
CASTEP
0.6385725132877752
CDOCKER
0.26765375854214124
CHARMm
0.38876233864844345
COMPASS
0.2164009111617312
COMPASS III
0.011009870918754746
COSMObase
3.7965072133637056E-4
COSMOconf
7.593014426727411E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0026575550493545936
COSMOtherm
0.09567198177676538
Cantera
0.0
Catalyst
0.32839787395596054
Classical Simulations
0.9339407744874715
Conformers
0.002277904328018223
Crystallization
0.06454062262718299
DFTB Plus
0.004935459377372817
DMol3
0.3712984054669704
DPD
0.008352315869400152
Discover
0.026955201214882308
Forcite
0.25208807896735
GULP
0.12072892938496584
Kinetix
0.0
LUDI
0.026955201214882308
LibDock
0.09187547456340167
LigandFit
0.0721336370539104
MCSS
0.004935459377372817
MODELER
0.3830675778283979
MesoDyn
0.0030372057706909645
Mesocite
0.003416856492027335
Mesoscale
0.01442672741078208
Morphology
0.01366742596810934
ONETEP
0.00721336370539104
Polymorph
0.004555808656036446
QSAR
0.0015186028853454822
Quantum Mechanics
1.0
Reflex
0.04403948367501898
Reflex Plus
0.0026575550493545936
Reflex QPA
0.0
Semi-empirical
0.011009870918754746
Sorption
0.031131359149582385
Synthia
0.0
TURBOMOLE
0.0011389521640091116
VAMP
0.0056947608200455585
Visualization
0.6214882308276386
X-Cell
0.0018982536066818527
ZDOCK
0.026575550493545937
Year
2003
0.0
2004
0.02247191011235955
2005
0.02696629213483146
2006
0.07415730337078652
2007
0.07977528089887641
2008
0.15056179775280898
2009
0.17191011235955056
2010
0.2258426966292135
2011
0.20786516853932585
2012
0.20674157303370785
2013
0.30674157303370786
2014
0.45730337078651684
2015
0.5651685393258427
2016
0.6415730337078651
2017
0.604494382022472
2018
0.6337078651685393
2019
0.5213483146067416
2020
0.7943820224719101
2021
0.8146067415730337
2022
1.0
2023
0.6292134831460674
2024
0.7202247191011236
2025
0.13258426966292136
2026
0.046067415730337076
Keywords
potential
1.0
target
0.956149877816997
docking
0.16060276948140104
between
0.1382025522671735
novel
0.11960358403475428
energy
0.10779256041270703
analysis
0.10738528373608472
visualization
0.0795547108335596
binding
0.07086614173228346
activity
0.06896551724137931
well
0.06244909041542221
experimental
0.053760521314146076
chemical
0.04330708661417323
interaction
0.030409991854466467
protein
0.02253597610643497
compound
0.020906869399945696
drug
0.01914200380124898
synthesized
0.017920173771382025
development
0.017784414879174586
design
0.011946782514254684
promising
0.011946782514254684
cell
0.004887320119467825
synthesis
0.0019006244909041542
catalyst
2.7151778441487917E-4
inhibition
0.0
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