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Application
Discovery Studio
0.8832340900632676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754992820780577
Amorphous Cell
0.2529695862158987
Antibody
5.221250489492234E-4
Blends
0.0035243440804072577
CASTEP
0.468411434538572
CDOCKER
0.1767393290693121
CHARMm
0.2756167602140713
COMPASS
0.3677718313536092
COMPASS III
0.053060958099464824
COSMObase
0.0022190314580341993
COSMOconf
0.00313275029369534
COSMOmic
2.610625244746117E-4
COSMOperm
0.0011095157290170997
COSMOplex
5.221250489492234E-4
COSMOquick
0.00156637514684767
COSMOtherm
0.06963842840360267
Cantera
0.0
Catalyst
0.16342514032110692
Classical Simulations
1.0
Conformers
0.0016316407779663228
Crystallization
0.08393160161858765
DFTB Plus
0.006069703694034721
DMol3
0.23156245920898055
DPD
0.0056781099073228035
Discover
0.01272679806813732
Forcite
0.48870904581647306
GULP
0.0358960971152591
Kinetix
1.3053126223730585E-4
LUDI
0.011290954183526955
LibDock
0.0647435060697037
LigandFit
0.026236783709698473
MCSS
0.0026106252447461167
MODELER
0.2602793369011878
MesoDyn
0.0027411565069834225
Mesocite
0.0062002349562720275
Mesoscale
0.011682547970238872
Modules
0.0
Morphology
0.02238611147369795
ONETEP
0.002284297089152852
Polymorph
0.00267589087586477
QMERA
5.873906800678763E-4
QSAR
0.0018274376713222817
Quantum Mechanics
0.6858765174259235
Reflex
0.05900013053126224
Reflex Plus
0.002284297089152852
Semi-empirical
0.01005090719227255
Sorption
0.05123352042814254
Synthia
0.00156637514684767
TURBOMOLE
6.526563111865292E-4
VAMP
0.0032632815559326457
Visualization
0.7127659574468085
X-Cell
0.0016316407779663228
ZDOCK
0.031196971674716096
Year
2010
0.005511903365779289
2011
0.03529963644892694
2012
0.05089715022868535
2013
0.058637269848715846
2014
0.06391462413510027
2015
0.08091943239122787
2016
0.08408584496305851
2017
0.09815878972675032
2018
0.11422540166529846
2019
0.2537821039052422
2020
0.398264336812478
2021
0.4607716664712091
2022
0.510730620382315
2023
0.5856690512489738
2024
0.8151753254368477
2025
1.0
2026
0.49454673390406945
2027
0.0
Keywords
target
1.0
potential
0.20117413593517447
between
0.1630560608566231
docking
0.1560002204950113
visualization
0.15208643404442976
analysis
0.14334931922165262
novel
0.09139518218400308
energy
0.08637892067691968
binding
0.059947081197287914
cell
0.052367565183837714
activity
0.05093434761038532
experimental
0.04594564797971446
interaction
0.03649192437021112
promising
0.02968414089631222
synthesized
0.026073535086268675
mechanism
0.019954798522683424
chemical
0.015324403285375668
protein
0.01300920566672179
well
0.012926520037484152
design
0.010583760542417728
stability
0.00934347610385315
development
0.009012733586902596
performance
0.0075243922606251035
synthesis
0.006504602833360895
including
0.0
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