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Application
Discovery Studio
0.3266178266178266
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060445874511606525
Amorphous Cell
0.2052401746724891
Antibody
0.0
Blends
0.003217651114686279
CASTEP
0.02045506780050563
CDOCKER
0.07952194897724661
CHARMm
0.24638014249597795
COMPASS
0.35486095150540103
COMPASS III
0.01356010112617789
COSMOperm
0.0
COSMOtherm
4.596644449551827E-4
Catalyst
0.05515973339462193
Classical Simulations
1.0
Conformers
0.0022983222247759134
Crystallization
0.04435761893817513
DFTB Plus
6.89496667432774E-4
DMol3
0.0452769478280855
DPD
0.006205470006894967
Discover
0.04481728338313031
Forcite
0.3916341071018157
GULP
0.12043208457825787
LUDI
0.013100436681222707
LibDock
0.019765571133072857
LigandFit
0.028039531142266146
MCSS
9.193288899103654E-4
MODELER
0.07377614341530683
MesoDyn
0.002528154447253505
Mesocite
0.0036773155596414617
Mesoscale
0.010572282233969202
Morphology
0.024592047805102275
ONETEP
0.0
Polymorph
0.003907147782119053
QMERA
6.89496667432774E-4
QSAR
2.2983222247759135E-4
Quantum Mechanics
0.06366352562629281
Reflex
0.017467248908296942
Reflex Plus
0.0011491611123879567
Semi-empirical
0.004596644449551827
Sorption
0.04274879338083199
Synthia
4.596644449551827E-4
TURBOMOLE
0.0
VAMP
0.002757986669731096
X-Cell
4.596644449551827E-4
ZDOCK
0.006894966674327741
Year
2002
0.0
2003
0.041193181818181816
2004
0.11647727272727272
2005
0.10085227272727272
2006
0.13352272727272727
2007
0.06392045454545454
2008
0.05113636363636364
2009
0.07670454545454546
2010
0.08664772727272728
2011
0.06534090909090909
2012
0.1377840909090909
2013
0.3125
2014
0.328125
2015
0.17329545454545456
2016
0.26420454545454547
2017
0.28125
2018
0.10369318181818182
2019
0.32954545454545453
2020
1.0
2021
0.5355113636363636
2022
0.59375
2023
0.4133522727272727
2024
0.4119318181818182
2025
0.40198863636363635
2026
0.11931818181818182
2027
0.002840909090909091
Keywords
target
1.0
between
0.24795193883123975
cell
0.1720371381758602
energy
0.1441835062807209
experimental
0.14227198252321135
amorphous
0.13052976515565265
surface
0.08383397050791917
analysis
0.08246859639541235
potential
0.0780993992353905
chemical
0.07318405243036592
adsorption
0.0701802293828509
interaction
0.06744948115783725
well
0.05188421627525942
novel
0.05133806663025669
higher
0.0363189513926816
mechanism
0.03249590387766248
performance
0.031676679410158386
temperature
0.026215182960131075
docking
0.025122883670125613
water
0.01474604041507373
applied
0.013380666302566903
binding
0.013380666302566903
design
0.0070999453850355
formation
0.0024576734025122883
synthesized
0.0
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