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Application
Discovery Studio
0.20756013745704469
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0517464424320828
Amorphous Cell
0.2574385510996119
Blends
0.00258732212160414
CASTEP
0.5795601552393272
CDOCKER
0.050452781371280724
CHARMm
0.08667529107373868
COMPASS
0.407503234152652
COMPASS III
0.03363518758085381
COSMObase
0.0038809831824062097
COSMOconf
0.00129366106080207
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.00517464424320828
COSMOtherm
0.12289780077619664
Catalyst
0.07891332470892626
Classical Simulations
1.0
Conformers
0.00258732212160414
Crystallization
0.19404915912031048
DFTB Plus
0.00517464424320828
DMol3
0.35446313065976714
DPD
0.01164294954721863
Discover
0.018111254851228976
Forcite
0.5782664941785253
GULP
0.059508408796895215
LUDI
0.00646830530401035
LibDock
0.014230271668822769
LigandFit
0.0129366106080207
MCSS
0.0
MODELER
0.12419146183699871
MesoDyn
0.0038809831824062097
Mesocite
0.007761966364812419
Mesoscale
0.02328589909443726
Modules
0.0
Morphology
0.037516170763260026
ONETEP
0.0038809831824062097
Polymorph
0.007761966364812419
QSAR
0.0
Quantum Mechanics
0.9223803363518758
Reflex
0.1448900388098318
Reflex Plus
0.00258732212160414
Semi-empirical
0.00517464424320828
Sorption
0.07761966364812418
Synthia
0.0038809831824062097
Visualization
0.37257438551099614
X-Cell
0.0
ZDOCK
0.02328589909443726
Year
2003
0.0
2004
0.011695906432748537
2005
0.0
2006
0.0029239766081871343
2007
0.014619883040935672
2008
0.005847953216374269
2009
0.03508771929824561
2010
0.03216374269005848
2011
0.03216374269005848
2012
0.043859649122807015
2013
0.0935672514619883
2014
0.14912280701754385
2015
0.14035087719298245
2016
0.21929824561403508
2017
0.21929824561403508
2018
0.30409356725146197
2019
0.38011695906432746
2020
0.2982456140350877
2021
0.30701754385964913
2022
0.652046783625731
2023
0.9093567251461988
2024
1.0
2025
0.8976608187134503
2026
0.1695906432748538
Keywords
challenge
1.0
target
0.9460511679644049
between
0.20077864293659622
energy
0.15016685205784205
potential
0.13737486095661847
performance
0.1167964404894327
novel
0.092880978865406
design
0.08620689655172414
efficient
0.08453837597330367
promising
0.0778642936596218
development
0.06896551724137931
strategy
0.06840934371523916
experimental
0.06562847608453838
effective
0.06117908787541713
chemical
0.05116796440489433
surface
0.040600667408231365
analysis
0.0389321468298109
well
0.03670745272525028
cell
0.03281423804226919
visualization
0.02614015572858732
stability
0.017797552836484983
applied
0.012791991101223582
enhanced
0.006117908787541713
interaction
0.0011123470522803114
including
0.0
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