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Application
Discovery Studio
0.47869254238983644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047379609189763715
Amorphous Cell
0.18461286893957976
Antibody
1.635189273158368E-4
Blends
0.00461940969667239
CASTEP
0.6417300302510015
CDOCKER
0.11818330471752106
CHARMm
0.18686125419017252
COMPASS
0.3080287793312076
COMPASS III
0.019295233423268745
COSMOSim3D
4.08797318289592E-5
COSMObase
0.0010219932957239801
COSMOconf
0.0014716703458425313
COSMOmic
6.949554410923065E-4
COSMOperm
7.358351729212656E-4
COSMOplex
2.04398659144796E-4
COSMOquick
0.0015125500776714904
COSMOtherm
0.07211184694628403
Cantera
0.0
Catalyst
0.13584334886763144
Classical Simulations
0.8338238901152808
Conformers
0.003270378546316736
Crystallization
0.084171367835827
DFTB Plus
0.00412885291472488
DMol3
0.37507153953070066
DPD
0.010628730275529392
Discover
0.03859046684653749
Equilibria
0.0
Forcite
0.3422859946038754
GULP
0.09214291554247404
Kinetix
1.226391954868776E-4
LUDI
0.010833128934674188
LibDock
0.04112501021993296
LigandFit
0.02411904177908593
MCSS
0.0018804676641321232
MODELER
0.1775406753331698
MesoDyn
0.006213719238001798
Mesocite
0.005927561115199084
Mesoscale
0.019826669937045214
Modules
0.0
Morphology
0.019704030741558336
ONETEP
0.005232605674106778
Polymorph
0.004987327283133023
QMERA
5.314365137764696E-4
QSAR
0.003965333987409042
Quantum Mechanics
1.0
Reflex
0.05649578938762162
Reflex Plus
0.0049055678194751045
Reflex QPA
2.452783909737552E-4
Semi-empirical
0.009484097784318534
Sorption
0.039367181751287714
Synthia
0.0017169487368162864
TURBOMOLE
0.0010628730275529393
VAMP
0.004742048892159267
Visualization
0.4578121167525141
X-Cell
0.005518763796909493
ZDOCK
0.0195405118142425
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9639099941554646
2024
0.8920222092343658
2025
0.668468731735827
2026
0.12901811805961427
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.18718826575832884
energy
0.1221042387167411
potential
0.1197407066265793
experimental
0.09773900349316139
analysis
0.09386350602179315
visualization
0.07577205818459881
docking
0.06386750317165152
novel
0.057246137536712954
chemical
0.0525885890061
well
0.04888688065900836
interaction
0.04059713943101441
surface
0.038980900575242
cell
0.03694756782120575
binding
0.0274760605481309
activity
0.01932535061955823
synthesized
0.01883874107158374
mechanism
0.013486036043864376
higher
0.013068942145600528
adsorption
0.006499713247944944
design
0.0038581185589405815
applied
0.002137606228602214
stability
5.561251976851289E-4
synthesis
4.344728106915069E-4
formation
0.0
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