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Application
Discovery Studio
0.9070735090152566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022018348623853212
Amorphous Cell
0.14678899082568808
CASTEP
0.44036697247706424
CDOCKER
0.24220183486238533
CHARMm
0.4055045871559633
COMPASS
0.26605504587155965
COMPASS III
0.012844036697247707
COSMObase
0.001834862385321101
COSMOconf
0.0
COSMOquick
0.001834862385321101
COSMOtherm
0.09357798165137615
Catalyst
0.4055045871559633
Classical Simulations
1.0
Conformers
0.003669724770642202
Crystallization
0.09908256880733946
DFTB Plus
0.003669724770642202
DMol3
0.3229357798165138
DPD
0.014678899082568808
Discover
0.03302752293577982
Forcite
0.29357798165137616
GULP
0.07522935779816514
LUDI
0.05321100917431193
LibDock
0.044036697247706424
LigandFit
0.09541284403669725
MCSS
0.001834862385321101
MODELER
0.3284403669724771
MesoDyn
0.005504587155963303
Mesocite
0.007339449541284404
Mesoscale
0.023853211009174313
Morphology
0.03853211009174312
ONETEP
0.003669724770642202
Polymorph
0.014678899082568808
QSAR
0.005504587155963303
Quantum Mechanics
0.7577981651376147
Reflex
0.047706422018348627
Reflex Plus
0.001834862385321101
Semi-empirical
0.01651376146788991
Sorption
0.023853211009174313
Synthia
0.003669724770642202
VAMP
0.011009174311926606
Visualization
0.45321100917431195
ZDOCK
0.029357798165137616
Year
2004
0.0
2005
0.027210884353741496
2006
0.02040816326530612
2007
0.034013605442176874
2008
0.08843537414965986
2009
0.10884353741496598
2010
0.20068027210884354
2011
0.13945578231292516
2012
0.14965986394557823
2013
0.2619047619047619
2014
0.2857142857142857
2015
0.3401360544217687
2016
0.40476190476190477
2017
0.3469387755102041
2018
0.14285714285714285
2019
0.0782312925170068
2020
0.3673469387755102
2021
0.2755102040816326
2022
1.0
2023
0.14625850340136054
2024
0.22448979591836735
2025
0.06802721088435375
2026
0.04421768707482993
Keywords
design
1.0
target
0.9661399548532731
novel
0.19337848006019565
between
0.14145974416854779
synthesis
0.12791572610985705
potential
0.11963882618510158
synthesized
0.0797592174567344
docking
0.07148231753197894
energy
0.05342362678705794
binding
0.042136945071482315
catalyst
0.04138449962377728
visualization
0.03611738148984198
designed
0.0346124905944319
experimental
0.03160270880361174
compound
0.030097817908201655
activity
0.029345372460496615
analysis
0.02784048156508653
chemical
0.025583145221971408
well
0.0218209179834462
potent
0.019563581640331076
development
0.010534236267870579
cell
0.009029345372460496
interaction
0.008276899924755455
medicinal
0.002257336343115124
promising
0.0
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