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Application
Discovery Studio
0.29704755465404553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04448669201520913
Amorphous Cell
0.2231939163498099
Antibody
0.0
Blends
0.007984790874524715
CASTEP
0.6057034220532319
CDOCKER
0.08212927756653993
CHARMm
0.1505703422053232
COMPASS
0.3376425855513308
COMPASS III
0.009125475285171103
COSMObase
0.0
COSMOconf
0.001520912547528517
COSMOmic
0.0011406844106463879
COSMOperm
3.8022813688212925E-4
COSMOquick
3.8022813688212925E-4
COSMOtherm
0.0806083650190114
Catalyst
0.08593155893536121
Classical Simulations
0.850190114068441
Conformers
0.003041825095057034
Crystallization
0.07680608365019011
DFTB Plus
0.001520912547528517
DMol3
0.40760456273764256
DPD
0.01064638783269962
Discover
0.05247148288973384
Forcite
0.3650190114068441
GULP
0.07870722433460076
LUDI
0.006844106463878327
LibDock
0.027756653992395436
LigandFit
0.024334600760456272
MCSS
0.0
MODELER
0.1596958174904943
MesoDyn
0.01026615969581749
Mesocite
0.005703422053231939
Mesoscale
0.024334600760456272
Morphology
0.019011406844106463
ONETEP
0.0038022813688212928
Polymorph
0.005703422053231939
QMERA
3.8022813688212925E-4
QSAR
0.0011406844106463879
Quantum Mechanics
1.0
Reflex
0.04790874524714829
Reflex Plus
0.004182509505703422
Semi-empirical
0.008745247148288974
Sorption
0.05399239543726236
Synthia
0.0034220532319391636
TURBOMOLE
0.0019011406844106464
VAMP
0.006083650190114068
Visualization
0.29923954372623573
X-Cell
0.0034220532319391636
ZDOCK
0.01749049429657795
Year
2003
0.0
2004
0.03654080389768575
2005
0.06090133982947625
2006
0.07186358099878197
2007
0.0876979293544458
2008
0.11693057247259439
2009
0.15834348355663824
2010
0.20706455542021923
2011
0.19244823386114496
2012
0.2911084043848965
2013
0.39707673568818513
2014
0.5188794153471377
2015
0.5176613885505481
2016
0.5651644336175395
2017
0.5712545676004872
2018
0.35809987819732036
2019
0.3447015834348356
2020
0.5347137637028014
2021
0.26674786845310594
2022
0.9634591961023142
2023
1.0
2024
0.2350791717417783
2025
0.05481120584652863
2026
0.040194884287454324
Keywords
higher
1.0
target
0.9528637495553184
between
0.2209178228388474
energy
0.18658840270366417
experimental
0.10245464247598719
lower
0.06812522234080398
analysis
0.06225542511561722
potential
0.05816435432230523
surface
0.05727499110636784
well
0.03557452863749555
temperature
0.035218783351120594
cell
0.03272856634649591
chemical
0.030416221985058698
interaction
0.029526858769121308
adsorption
0.022056207755247245
activity
0.016008537886873
increase
0.012095339736748489
novel
0.0064034151547491995
synthesized
0.005691924581999288
stability
0.004624688722874422
stable
0.003735325506937033
visualization
0.0032017075773745998
applied
0.0019565990750622553
formation
8.893632159373888E-4
binding
0.0
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