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Application
Discovery Studio
0.3905078279173793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03839647306095248
Amorphous Cell
0.15061260060491105
Antibody
2.0505459578612807E-4
Blends
0.004408673809401753
CASTEP
0.6294663454144666
CDOCKER
0.100886861126775
CHARMm
0.16747834110832008
COMPASS
0.26569949248987546
COMPASS III
0.00840723842723125
COSMOSim3D
5.1263648946532017E-5
COSMObase
5.639001384118522E-4
COSMOconf
0.0011790639257702362
COSMOmic
6.664274363049162E-4
COSMOperm
6.151637873583842E-4
COSMOplex
1.5379094683959604E-4
COSMOquick
0.0010252729789306404
COSMOtherm
0.06848823499256677
Catalyst
0.13502845132516533
Classical Simulations
0.7401445634900292
Conformers
0.003588455426257241
Crystallization
0.07499871840877634
DFTB Plus
0.003383400830471113
DMol3
0.3869892858973702
DPD
0.011072948172450916
Discover
0.0429076741682473
Equilibria
0.0
Forcite
0.26923668426718617
GULP
0.10032296098836316
Kinetix
0.0
LUDI
0.011841902906648894
LibDock
0.030706925718972676
LigandFit
0.028143743271646076
MCSS
0.0019480186599682165
MODELER
0.17737222535500077
MesoDyn
0.00661301071410263
Mesocite
0.0054339467883323936
Mesoscale
0.020249141333880144
Morphology
0.016917004152355565
ONETEP
0.00558773773517199
Polymorph
0.004921310298867073
QMERA
4.6137284051878813E-4
QSAR
0.004254882862562157
Quantum Mechanics
1.0
Reflex
0.04946942123340339
Reflex Plus
0.0054339467883323936
Reflex QPA
3.075818936791921E-4
Semi-empirical
0.008971138565643102
Sorption
0.03193725329368945
Synthia
0.0015379094683959603
TURBOMOLE
0.0011278002768237044
VAMP
0.005023837596760138
Visualization
0.31942379658584097
X-Cell
0.006151637873583841
ZDOCK
0.016865740503409034
Year
2002
0.0
2003
0.02000384689363339
2004
0.07520677053279477
2005
0.0950182727447586
2006
0.1302173494902866
2007
0.13156376226197344
2008
0.22735141373341028
2009
0.27216772456241584
2010
0.3444893248701673
2011
0.3139065204847086
2012
0.39873052510098095
2013
0.5499134448932487
2014
0.6703212156183882
2015
0.5504904789382573
2016
0.5526062704366225
2017
0.593960376995576
2018
0.4006539719176765
2019
0.4166185804962493
2020
0.5302942873629544
2021
0.3287170609732641
2022
1.0
2023
0.9190228890171187
2024
0.19195999230621275
2025
0.14118099634545106
2026
0.0523177534141181
2027
7.693787266782073E-4
Keywords
target
1.0
between
0.1939907142341649
energy
0.13079458250138323
experimental
0.11342587023984219
potential
0.08424547138492627
analysis
0.07493564916163487
chemical
0.06543337583295245
well
0.05946739156583031
surface
0.05133633236305901
novel
0.04683778777454353
interaction
0.03796098053838197
visualization
0.037407683610382735
cell
0.031201135461521808
docking
0.02530732035892131
binding
0.019798407467102888
higher
0.014433832904327744
applied
0.014000817917197912
synthesized
0.013928648752676274
adsorption
0.011450840770766677
activity
0.010897543842767447
mechanism
0.009863119151290626
formation
0.005965984267122134
temperature
0.0018523418893887271
design
0.00168394717217157
stable
0.0
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