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Application
Discovery Studio
0.40445026178010474
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016408726459071415
Amorphous Cell
0.8111131829200074
Antibody
3.7292560134253216E-4
Blends
0.008950214432220773
CASTEP
0.1726645534215924
CDOCKER
0.0730934178631363
CHARMm
0.10385977997389521
COMPASS
0.548014171172851
COMPASS III
0.02386723848592206
COSMObase
0.0
COSMOmic
0.0
COSMOperm
9.323140033563305E-4
COSMOplex
0.0
COSMOtherm
0.007458512026850644
Catalyst
0.07160171545776618
Classical Simulations
1.0
Conformers
0.0014917024053701287
Crystallization
0.06936416184971098
DFTB Plus
0.001864628006712661
DMol3
0.08428118590341227
DPD
0.020324445273168002
Discover
0.12082789483498042
Forcite
0.5252657094909565
GULP
0.03151221331344397
LUDI
0.004475107216110386
LibDock
0.02424016408726459
LigandFit
0.01566287525638635
MCSS
3.7292560134253216E-4
MODELER
0.10087637516315495
MesoDyn
0.006526198023494313
Mesocite
0.010814842438933433
Mesoscale
0.031139287712101435
Morphology
0.01808689166511281
ONETEP
0.0013052396046988625
Polymorph
0.002237553608055193
QMERA
1.8646280067126608E-4
QSAR
9.323140033563305E-4
Quantum Mechanics
0.24967369009882528
Reflex
0.0412082789483498
Reflex Plus
0.005780346820809248
Reflex QPA
1.8646280067126608E-4
Semi-empirical
0.006153272422151781
Sorption
0.03374976692149916
Synthia
0.002237553608055193
VAMP
0.0035427932127540555
Visualization
0.208838336751818
X-Cell
0.029274659705388777
ZDOCK
0.016968114861085213
Year
2003
0.0
2004
0.024179620034542316
2005
0.03540587219343696
2006
0.05008635578583765
2007
0.07858376511226252
2008
0.08635578583765112
2009
0.09067357512953368
2010
0.13471502590673576
2011
0.12435233160621761
2012
0.1614853195164076
2013
0.270293609671848
2014
0.3229706390328152
2015
0.39378238341968913
2016
0.45077720207253885
2017
0.38860103626943004
2018
0.3955094991364421
2019
0.5267702936096719
2020
0.49568221070811747
2021
0.3842832469775475
2022
0.9749568221070811
2023
1.0
2024
0.6830742659758203
2025
0.18393782383419688
2026
0.03195164075993091
Keywords
cell
1.0
target
0.9522694758746261
amorphous
0.4393289114319157
between
0.22824814670308233
experimental
0.11835089088307972
energy
0.11587982832618025
analysis
0.08804786058004942
potential
0.0795942255169723
interaction
0.0654181297958122
novel
0.055663935492261674
well
0.0505917544544154
temperature
0.042788399011574975
mechanism
0.03849655351801275
surface
0.027181688125894134
higher
0.022759786708284564
docking
0.020808947847574456
visualization
0.015606710885680842
polymer
0.01508648718949148
water
0.013785927949018078
increase
0.012875536480686695
performance
0.0074131876706984
design
0.0059825725061776565
synthesized
0.004031733645467551
chemical
0.0036415658733255298
activity
0.0
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