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Application
Discovery Studio
0.42961876832844575
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05624688899950224
Amorphous Cell
0.2065704330512693
Blends
0.004479840716774514
CASTEP
0.6371329019412643
CDOCKER
0.11548033847685416
CHARMm
0.1836734693877551
COMPASS
0.3678446988551518
COMPASS III
0.024390243902439025
COSMOconf
0.0014932802389248383
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0024888003982080635
COSMOtherm
0.08013937282229965
Catalyst
0.1333997013439522
Classical Simulations
0.8994524639123942
Conformers
0.0029865604778496766
Crystallization
0.10452961672473868
DFTB Plus
0.0029865604778496766
DMol3
0.3797909407665505
DPD
0.012941762070681932
Discover
0.035838725734196115
Forcite
0.40716774514683923
GULP
0.07565953210552513
LUDI
0.01443504230960677
LibDock
0.03334992533598805
LigandFit
0.019412643106022896
MCSS
0.0029865604778496766
MODELER
0.17471378795420608
MesoDyn
0.006968641114982578
Mesocite
0.009457441513190641
Mesoscale
0.024390243902439025
Morphology
0.0273768043802887
ONETEP
0.005973120955699353
Polymorph
0.0029865604778496766
QSAR
0.0014932802389248383
Quantum Mechanics
1.0
Reflex
0.06968641114982578
Reflex Plus
0.006968641114982578
Semi-empirical
0.009457441513190641
Sorption
0.04430064708810354
Synthia
9.955201592832255E-4
TURBOMOLE
0.0014932802389248383
VAMP
0.0054753608760577405
Visualization
0.4345445495271279
X-Cell
0.004479840716774514
ZDOCK
0.019910403185664508
Year
2002
0.0
2003
0.002190580503833516
2004
0.040525739320920046
2005
0.01642935377875137
2006
0.04819277108433735
2007
0.05366922234392114
2008
0.054764512595837894
2009
0.018619934282584884
2010
0.03504928806133625
2011
0.09967141292442497
2012
0.20481927710843373
2013
0.3515881708652793
2014
0.14129244249726178
2015
0.1171960569550931
2016
0.3702081051478642
2017
0.3723986856516977
2018
0.1588170865279299
2019
0.4403066812705367
2020
1.0
2021
0.511500547645126
2022
0.41073384446878425
2023
0.4556407447973713
2024
0.37349397590361444
2025
0.40963855421686746
2026
0.17086527929901424
2027
0.002190580503833516
Keywords
target
1.0
between
0.18803232146756935
energy
0.13343524787071412
potential
0.10853898231054815
analysis
0.10198733347892552
experimental
0.09936667394627648
visualization
0.06748198296571303
novel
0.0639877702555143
chemical
0.06376938196112689
well
0.05153963747543132
docking
0.05088447259226905
surface
0.049355754531557106
interaction
0.04367765887748417
cell
0.037562786634636386
binding
0.02140205284996724
adsorption
0.017907840139768507
synthesized
0.015505568901506879
higher
0.014632015723957196
mechanism
0.014632015723957196
activity
0.014195239135182355
formation
0.006770037126010046
design
0.0063332605372352045
applied
0.0032758244158113126
promising
0.001310329766324525
performance
0.0
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