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Application
Discovery Studio
0.8640858999717435
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864967806293643
Amorphous Cell
0.2556905776729845
Antibody
4.0808923551283215E-4
Blends
0.003990205858347692
CASTEP
0.48966173936700824
CDOCKER
0.17434479006075995
CHARMm
0.26176657295728667
COMPASS
0.38006710800761767
COMPASS III
0.048970708261539854
COSMObase
0.0020857894259544755
COSMOconf
0.0026299084066382515
COSMOmic
4.987757322934615E-4
COSMOperm
0.0013149542033191258
COSMOplex
4.534324839031468E-4
COSMOquick
0.001723043438831958
COSMOtherm
0.0682415888274236
Cantera
4.534324839031468E-5
Catalyst
0.15330552280765394
Classical Simulations
1.0
Conformers
0.001859073184002902
Crystallization
0.08651491792872042
DFTB Plus
0.006484084519814999
DMol3
0.23832411353949398
DPD
0.005259816813276503
Discover
0.013149542033191257
Forcite
0.5039902058583476
GULP
0.037589552915570874
Kinetix
1.8137299356125872E-4
LUDI
0.009340709168404824
LibDock
0.06429672621746622
LigandFit
0.02149269973700916
MCSS
0.002312505667906049
MODELER
0.23460596717148816
MesoDyn
0.002584565158247937
Mesocite
0.005622562800399021
Mesoscale
0.011290468849188356
Modules
0.0
Morphology
0.02199147546930262
ONETEP
0.0021764759227351047
Polymorph
0.002403192164686678
QMERA
4.534324839031468E-4
QSAR
0.002040446177564161
Quantum Mechanics
0.7127958646957469
Reflex
0.061666817810827966
Reflex Plus
0.0019497596807835312
Reflex QPA
0.0
Semi-empirical
0.0098848281490886
Sorption
0.051691303164958735
Synthia
0.0016323569420513286
TURBOMOLE
8.161784710256643E-4
VAMP
0.0028112814001995104
Visualization
0.7473474199691665
X-Cell
0.0015870136936610138
ZDOCK
0.031014781898975243
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.07340767021456326
2018
0.14681534042912653
2019
0.31686095624260857
2020
0.39288731204595373
2021
0.4626626119276905
2022
0.5544855549923974
2023
0.8440614968744721
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19713396106088457
between
0.16254642307836592
visualization
0.15885133360843307
docking
0.1566380312863413
analysis
0.13883782871290842
novel
0.08858836328168962
energy
0.08776306411074014
binding
0.05420715009190832
cell
0.049724275049705516
activity
0.04576659038901602
experimental
0.045560265596278654
interaction
0.03974565780095284
synthesized
0.024383839141688863
promising
0.0226957272011104
mechanism
0.019075664928536594
chemical
0.014067599504820498
well
0.011535431593952808
protein
0.011272836403196158
stability
0.006564879768916232
synthesis
0.005683310199947481
design
0.005251903815132986
development
0.00397644146002926
performance
0.0021945455227519975
effective
0.0
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