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Application
Discovery Studio
1.0
Materials Studio
0.46794618124258014
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061114842175957015
Amorphous Cell
0.06984553391537945
Antibody
0.0
Blends
6.71591672263264E-4
CASTEP
0.24042981867024849
CDOCKER
0.2256548018804567
CHARMm
0.2911349899261249
COMPASS
0.1605104096709201
COMPASS III
0.02384150436534587
COSMObase
3.35795836131632E-4
COSMOconf
3.35795836131632E-4
COSMOperm
6.71591672263264E-4
COSMOplex
0.0
COSMOquick
0.0010073875083948958
COSMOtherm
0.027871054398925454
Catalyst
0.3049026192075218
Classical Simulations
0.6591672263263936
Conformers
0.0020147750167897917
Crystallization
0.0913364674278039
DFTB Plus
0.004365345869711216
DMol3
0.15010073875083949
DPD
0.0016789791806581598
Discover
0.002686366689053056
Forcite
0.23136333109469442
GULP
0.020819341840161182
Kinetix
0.0
LUDI
0.006715916722632639
LibDock
0.06783075889858965
LigandFit
0.02182672934855608
MCSS
0.0020147750167897917
MODELER
0.16722632639355273
MesoDyn
0.002686366689053056
Mesocite
0.0023505708529214238
Mesoscale
0.006044325050369375
Morphology
0.01208865010073875
Polymorph
6.71591672263264E-4
QMERA
6.71591672263264E-4
QSAR
0.001343183344526528
Quantum Mechanics
0.3817998656816656
Reflex
0.07622565480188045
Reflex Plus
0.0030221625251846875
Semi-empirical
0.007051712558764272
Sorption
0.024848891873740765
Synthia
3.35795836131632E-4
TURBOMOLE
3.35795836131632E-4
VAMP
0.001343183344526528
Visualization
1.0
X-Cell
0.0010073875083948958
ZDOCK
0.009066487575554063
Year
2010
0.004947433518862091
2011
0.02411873840445269
2012
0.03525046382189239
2013
0.04823747680890538
2014
0.051329622758194186
2015
0.07482993197278912
2016
0.07050092764378478
2017
0.13048855905998763
2018
0.1836734693877551
2019
0.21645021645021645
2020
0.23809523809523808
2021
0.3438466295609153
2022
0.5974025974025974
2023
0.6926406926406926
2024
1.0
2025
0.8503401360544217
2026
0.17625231910946196
2027
0.0
Keywords
synthesis
1.0
target
0.9736481340441736
synthesized
0.401980198019802
docking
0.3614623000761615
visualization
0.2851485148514851
novel
0.25620715917745623
potential
0.2424980959634425
compound
0.18583396801218582
activity
0.16557501904036556
design
0.16298552932216298
analysis
0.1143945163747144
binding
0.08377760853008377
potent
0.07981721249047982
vitro
0.07311500380807312
promising
0.07204874333587205
inhibition
0.06412795125666412
between
0.05178979436405179
designed
0.0293983244478294
active
0.024371667936024372
catalyst
0.01766945925361767
drug
0.005331302361005331
chemical
0.0039603960396039604
silico
0.0015232292460015233
experimental
7.616146230007616E-4
well
0.0
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