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Application
Discovery Studio
0.38428611433372006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036947191640231386
Amorphous Cell
0.14853517447284942
Antibody
3.732039559619332E-4
Blends
0.0046028487901971765
CASTEP
0.6266716427194128
CDOCKER
0.09622441997885177
CHARMm
0.16756857622690802
COMPASS
0.26167817378864217
COMPASS III
0.007526279778565653
COSMObase
6.220065932698887E-4
COSMOconf
0.0014928158238477329
COSMOmic
4.976052746159109E-4
COSMOperm
4.976052746159109E-4
COSMOplex
1.866019779809666E-4
COSMOquick
0.0010574112085588107
COSMOtherm
0.06748771536978292
Catalyst
0.13279840766312123
Classical Simulations
0.7337189774211607
Conformers
0.003980842196927287
Crystallization
0.0748895938296946
DFTB Plus
0.0034832369223113764
DMol3
0.3901225352988742
DPD
0.01088511538222305
Discover
0.04291845493562232
Equilibria
0.0
Forcite
0.26341979224979784
GULP
0.10356409777943647
Kinetix
0.0
LUDI
0.01206692790943584
LibDock
0.029358711202338746
LigandFit
0.030105119114262613
MCSS
0.0019282204391366548
MODELER
0.17839149094980405
MesoDyn
0.00659326988866082
Mesocite
0.005971263295390931
Mesoscale
0.02027741494059837
Morphology
0.01710518131492194
ONETEP
0.005100454064813087
Polymorph
0.005100454064813087
QMERA
4.3540461528892205E-4
QSAR
0.004229644834235243
Quantum Mechanics
1.0
Reflex
0.04988492878024507
Reflex Plus
0.005660259998755987
Reflex QPA
2.4880263730795544E-4
Semi-empirical
0.008956894943086397
Sorption
0.030913727685513467
Synthia
0.0012440131865397773
TURBOMOLE
0.0013062138458667662
VAMP
0.00491385208683212
Visualization
0.30870187223984574
X-Cell
0.006157865273371897
ZDOCK
0.015425763513093238
Year
2003
0.0
2004
0.05587061541692922
2005
0.0789750052509977
2006
0.11762234824616677
2007
0.11888258769166142
2008
0.2236925015752993
2009
0.272631800042008
2010
0.34950640621718126
2011
0.30707834488552826
2012
0.3112791430371771
2013
0.34719596723377444
2014
0.47952110901071204
2015
0.5593362738920394
2016
0.5673177903801723
2017
0.2814534761604705
2018
0.3253518168452006
2019
0.297416509136736
2020
0.4807813484562067
2021
0.2913253518168452
2022
1.0
2023
0.630119722747322
2024
0.18798571728628438
2025
0.062171812644402434
2026
0.017643352236925015
Keywords
target
1.0
between
0.19505947473795784
energy
0.1280767871864327
experimental
0.11182428453656813
potential
0.0802908962430809
analysis
0.07195854434106701
chemical
0.0626840183723943
well
0.057973148039100225
surface
0.0511718289954069
novel
0.04551878459545401
interaction
0.0357437286538688
visualization
0.03303497821222471
cell
0.02979625485808503
docking
0.019608997762336593
binding
0.01893181015192557
higher
0.013749852785302085
applied
0.013013779295724885
synthesized
0.010452243551996232
adsorption
0.009804498881168296
activity
0.009245083029089624
mechanism
0.006919090802025674
formation
0.005947473795783771
temperature
0.003120951595807325
stable
5.888587916617595E-5
design
0.0
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