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Application
Discovery Studio
0.38630779117680414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03458112592420096
Amorphous Cell
0.14175932933573965
Antibody
2.3286953484310415E-4
Blends
0.004133434243465099
CASTEP
0.6195493974500786
CDOCKER
0.0952436397508296
CHARMm
0.16871397799382895
COMPASS
0.25167374978168483
COMPASS III
0.007335390347557781
COSMOSim3D
5.821738371077604E-5
COSMObase
5.821738371077603E-4
COSMOconf
8.732607556616405E-4
COSMOmic
4.657390696862083E-4
COSMOperm
4.0752168597543226E-4
COSMOplex
1.1643476742155208E-4
COSMOquick
9.896955230831927E-4
COSMOtherm
0.06759038248821098
Catalyst
0.13366711299994177
Classical Simulations
0.7179367759212901
Conformers
0.003143738720381906
Crystallization
0.07451825114979332
DFTB Plus
0.0037841299412004425
DMol3
0.39587820923327705
DPD
0.010770215986493567
Discover
0.04267334225999884
Forcite
0.25138266286313093
GULP
0.1064213774232986
Kinetix
0.0
LUDI
0.011468824591022879
LibDock
0.02951621354136345
LigandFit
0.029050474471677242
MCSS
0.0018047388950340572
MODELER
0.1832101065378122
MesoDyn
0.006811433894160796
Mesocite
0.0056470862199452755
Mesoscale
0.020376084298771614
Morphology
0.016941258659835826
ONETEP
0.005064912382837516
Polymorph
0.004366303778308203
QMERA
6.403912208185364E-4
QSAR
0.004075216859754323
Quantum Mechanics
1.0
Reflex
0.04983408045642429
Reflex Plus
0.0059381731384991554
Reflex QPA
5.821738371077604E-5
Semi-empirical
0.010246259533096583
Sorption
0.028642952785701812
Synthia
0.001688304127612505
TURBOMOLE
9.314781393724166E-4
VAMP
0.0056470862199452755
Visualization
0.30261396052861383
X-Cell
0.006403912208185364
ZDOCK
0.016359084822728066
Year
2002
0.0
2003
0.024807056229327454
2004
0.08195516354281514
2005
0.10529217199558985
2006
0.14571848585079014
2007
0.17217934582873942
2008
0.24310915104740904
2009
0.28335170893054024
2010
0.34913634693127527
2011
0.31091510474090406
2012
0.38276368981991915
2013
0.3434399117971334
2014
0.4693127526644616
2015
0.5294009555310547
2016
0.5049614112458655
2017
0.27636898199191473
2018
0.3191841234840132
2019
0.29088570378537304
2020
0.4239250275633958
2021
0.2793090775450202
2022
1.0
2023
0.5294009555310547
2024
0.18798235942668137
2025
0.0780962881293642
2026
0.04483645718485851
Keywords
target
1.0
between
0.21209359750720208
energy
0.14374742783232405
experimental
0.12440472690928332
potential
0.08677758833558705
analysis
0.0813980833676289
chemical
0.06961020636133812
well
0.06540654947380799
surface
0.060056440707860544
novel
0.04518196249044623
interaction
0.04194838026926921
visualization
0.03724498794755718
cell
0.03171850196954554
binding
0.025956846375448293
docking
0.023899112234699278
applied
0.016608854136045622
higher
0.015491798459639015
adsorption
0.01499206302545711
mechanism
0.012552178258568993
activity
0.01196425421835499
synthesized
0.009171615027338468
formation
0.009024634017284967
stable
0.0026456581809630197
temperature
0.0026162619789523193
crystal
0.0
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