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Application
Discovery Studio
0.4332137717734487
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04485662583518931
Amorphous Cell
0.17893930957683743
Antibody
3.1319599109131405E-4
Blends
0.005045935412026726
CASTEP
0.637005846325167
CDOCKER
0.10857461024498886
CHARMm
0.16891703786191536
COMPASS
0.2993457683741648
COMPASS III
0.0178521714922049
COSMOSim3D
3.479955456570156E-5
COSMObase
8.003897550111358E-4
COSMOconf
0.00156597995545657
COSMOmic
6.263919821826281E-4
COSMOperm
7.307906458797328E-4
COSMOplex
2.7839643652561246E-4
COSMOquick
0.0012179844097995546
COSMOtherm
0.07137388641425389
Cantera
0.0
Catalyst
0.1205456570155902
Classical Simulations
0.8007029510022272
Conformers
0.003479955456570156
Crystallization
0.08411052338530067
DFTB Plus
0.004906737193763919
DMol3
0.3794891425389755
DPD
0.010996659242761693
Discover
0.03991508908685969
Equilibria
0.0
Forcite
0.3265590200445434
GULP
0.09256681514476614
Kinetix
1.0439866369710468E-4
LUDI
0.00939587973273942
LibDock
0.035634743875278395
LigandFit
0.02206291759465479
MCSS
0.0018443763919821826
MODELER
0.1676990534521158
MesoDyn
0.0059855233853006685
Mesocite
0.006124721603563474
Mesoscale
0.019974944320712694
Morphology
0.019661748329621382
ONETEP
0.005289532293986637
Polymorph
0.004906737193763919
QMERA
5.915924276169265E-4
QSAR
0.004106347438752784
Quantum Mechanics
1.0
Reflex
0.05557488864142539
Reflex Plus
0.005950723830734967
Reflex QPA
2.0879732739420936E-4
Semi-empirical
0.010439866369710468
Sorption
0.037687917594654785
Synthia
0.0019139755011135858
TURBOMOLE
0.0012875835189309576
VAMP
0.0048719376391982185
Visualization
0.41780345211581293
X-Cell
0.005741926503340758
ZDOCK
0.018582962138084632
Year
2002
0.0
2003
0.014465644095273724
2004
0.056740241925427114
2005
0.07133058984910837
2006
0.0986407282703579
2007
0.11672278338945005
2008
0.16485846115475744
2009
0.19204389574759945
2010
0.23830901608679386
2011
0.21798229205636613
2012
0.2726025688988652
2013
0.3727397431101135
2014
0.4614041651078688
2015
0.4888390073575259
2016
0.5225090410275596
2017
0.5630377852600075
2018
0.46302531487716675
2019
0.5333582740990148
2020
0.6093029055992019
2021
0.4061603691233321
2022
0.8745479486220227
2023
1.0
2024
0.7379972565157751
2025
0.5339817932410525
2026
0.07469759321611173
2027
1.2470382840753212E-4
Keywords
target
1.0
between
0.19935592947427744
energy
0.13657515497947026
potential
0.11657676515578456
experimental
0.11028097576684646
analysis
0.09495209725464938
visualization
0.07277996940665003
chemical
0.06102568231221319
novel
0.05861041784075356
docking
0.05588921986957572
well
0.05563159165928669
surface
0.0474518959826101
interaction
0.04463408743257387
cell
0.04027050962080348
binding
0.02787215200064407
synthesized
0.021077207954270993
activity
0.018468722325094597
higher
0.017679735931084455
mechanism
0.016069559616778036
adsorption
0.010949198937283633
applied
0.006843249335802271
formation
0.003896626680621528
design
0.003381370260043475
stability
0.0021576362611705983
temperature
0.0
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