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Application
Discovery Studio
0.4066488104616354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041758351670334065
Amorphous Cell
0.16663332666533306
Antibody
3.5007001400280056E-4
Blends
0.0049009801960392075
CASTEP
0.6290258051610322
CDOCKER
0.10377075415083016
CHARMm
0.16778355671134226
COMPASS
0.28535707141428285
COMPASS III
0.01240248049609922
COSMOSim3D
5.001000200040008E-5
COSMObase
6.00120024004801E-4
COSMOconf
0.0010002000400080016
COSMOmic
5.001000200040008E-4
COSMOperm
5.501100220044008E-4
COSMOplex
3.000600120024005E-4
COSMOquick
0.0011502300460092018
COSMOtherm
0.07011402280456092
Cantera
0.0
Catalyst
0.1203240648129626
Classical Simulations
0.7697539507901581
Conformers
0.0029005801160232048
Crystallization
0.08366673334666934
DFTB Plus
0.004800960192038408
DMol3
0.38687737547509504
DPD
0.011402280456091218
Discover
0.04145829165833167
Forcite
0.3039607921584317
GULP
0.09571914382876576
Kinetix
5.001000200040008E-5
LUDI
0.011102220444088817
LibDock
0.03195639127825565
LigandFit
0.02570514102820564
MCSS
0.0023004600920184036
MODELER
0.17203440688137628
MesoDyn
0.00630126025205041
Mesocite
0.00620124024804961
Mesoscale
0.020454090818163632
Morphology
0.020554110822164434
ONETEP
0.0054010802160432084
Polymorph
0.004350870174034807
QMERA
6.50130026005201E-4
QSAR
0.003750750150030006
Quantum Mechanics
1.0
Reflex
0.05521104220844169
Reflex Plus
0.0058011602320464095
Reflex QPA
1.0002000400080016E-4
Semi-empirical
0.010402080416083216
Sorption
0.03515703140628126
Synthia
0.002050410082016403
TURBOMOLE
0.001250250050010002
VAMP
0.004800960192038408
Visualization
0.36357271454290857
X-Cell
0.005751150230046009
ZDOCK
0.01735347069413883
Year
2002
0.0
2003
0.020100502512562814
2004
0.0788424883035869
2005
0.09911627101022354
2006
0.13706463351238954
2007
0.16219026165309305
2008
0.2287298561774389
2009
0.2535089239299948
2010
0.19944550337896377
2011
0.1706809911627101
2012
0.22179864841448624
2013
0.3555709582394732
2014
0.4281753595564027
2015
0.4600589152659851
2016
0.481025818748917
2017
0.4501819442037775
2018
0.4760006931207763
2019
0.5884595390746837
2020
0.6416565586553457
2021
0.5245191474614451
2022
1.0
2023
0.6182637324553804
2024
0.6355917518627621
2025
0.16998787038641483
2026
0.05354357996880957
2027
1.7328019407381737E-4
Keywords
target
1.0
between
0.20332819574222136
energy
0.14109912339851652
experimental
0.11624602639437434
potential
0.10362681822560448
analysis
0.08722666409787111
chemical
0.0646132357191022
well
0.059941238801656874
visualization
0.056714189384452364
surface
0.05649744725941624
novel
0.05380021192563337
interaction
0.04553992871592332
docking
0.04045853000674309
cell
0.03756863500626144
binding
0.025406993545901167
higher
0.018061843753010308
mechanism
0.01712262787785377
synthesized
0.016761391002793564
adsorption
0.01582217512763703
activity
0.014955206627492534
applied
0.014882959252480493
formation
0.006116944417686157
design
0.002745400250457567
temperature
4.094017917349003E-4
stable
0.0
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