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Application
Discovery Studio
0.3703660356380022
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03783906997948484
Amorphous Cell
0.15026213813540004
Antibody
2.2794620469569182E-4
Blends
0.0045589240939138366
CASTEP
0.6263049920218828
CDOCKER
0.09441531798495555
CHARMm
0.1574652382037839
COMPASS
0.2646455436516982
COMPASS III
0.008753134260314566
COSMOSim3D
4.5589240939138365E-5
COSMObase
5.470708912696604E-4
COSMOconf
0.0012309095053567357
COSMOmic
6.38249373147937E-4
COSMOperm
5.470708912696604E-4
COSMOplex
1.367677228174151E-4
COSMOquick
0.0011853202644175975
COSMOtherm
0.06947800319124686
Catalyst
0.12350125370412583
Classical Simulations
0.7313426031456576
Conformers
0.003647139275131069
Crystallization
0.07627080009117848
DFTB Plus
0.0033280145885571004
DMol3
0.38997036699338955
DPD
0.010850239343514931
Discover
0.043081832687485756
Equilibria
0.0
Forcite
0.26888534305903805
GULP
0.1020743104627308
Kinetix
9.117848187827673E-5
LUDI
0.010804650102575792
LibDock
0.028994757237291998
LigandFit
0.025803510371552315
MCSS
0.001869158878504673
MODELER
0.17073170731707318
MesoDyn
0.0063369044905402325
Mesocite
0.005972190563027125
Mesoscale
0.020241622976977434
Morphology
0.017050376111237747
ONETEP
0.005744244358331434
Polymorph
0.005333941189879189
QMERA
5.926601322087988E-4
QSAR
0.004330977889218144
Quantum Mechanics
1.0
Reflex
0.049737861864599955
Reflex Plus
0.005835422840209711
Reflex QPA
2.735354456348302E-4
Semi-empirical
0.009436972874401641
Sorption
0.03209482562115341
Synthia
0.0015956234328698426
TURBOMOLE
0.0011853202644175975
VAMP
0.005425119671757466
Visualization
0.31055390927741056
X-Cell
0.0063369044905402325
ZDOCK
0.016366537497150672
Year
2002
0.0
2003
0.02168629650401944
2004
0.08506262852869695
2005
0.1069358758646476
2006
0.14787810805758086
2007
0.17498597868760515
2008
0.24714899981304916
2009
0.2879042811740512
2010
0.3572630398205272
2011
0.32679005421574125
2012
0.40867451860160775
2013
0.5587960366423631
2014
0.6911572256496541
2015
0.635445877734156
2016
0.5629089549448495
2017
0.6247896803140774
2018
0.5543092166760142
2019
0.4165264535427183
2020
0.5692652832305104
2021
0.3675453355767433
2022
1.0
2023
0.9654140960927277
2024
0.2893998878295008
2025
0.142456533931576
2026
0.05776780706674145
2027
1.869508319312021E-4
Keywords
target
1.0
between
0.2052735450706811
energy
0.14198182485771985
experimental
0.12132825408481733
potential
0.08738755278134754
analysis
0.07768037451808335
chemical
0.06801909307875895
well
0.06370479162841931
surface
0.05647604185790343
novel
0.04516247475674683
interaction
0.03995318523958142
visualization
0.03708463374334496
cell
0.03318340370846337
docking
0.0218009913713971
binding
0.01840462639985313
higher
0.015123003488158619
adsorption
0.013723150357995227
applied
0.01282816229116945
synthesized
0.011474205984945841
mechanism
0.009018725904167432
activity
0.007963098953552414
formation
0.006609142647328804
temperature
0.002019460253350468
stable
3.4422617954837524E-4
design
0.0
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