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Application
Discovery Studio
0.7489010311819564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06652010050251256
Amorphous Cell
0.24491206030150753
Antibody
2.512562814070352E-4
Blends
0.004334170854271357
CASTEP
0.5430276381909548
CDOCKER
0.16287688442211054
CHARMm
0.2595477386934673
COMPASS
0.3778894472361809
COMPASS III
0.0428391959798995
COSMObase
0.002135678391959799
COSMOconf
0.002763819095477387
COSMOmic
6.28140703517588E-4
COSMOperm
0.0011934673366834172
COSMOplex
3.7688442211055275E-4
COSMOquick
0.0020728643216080403
COSMOtherm
0.0711683417085427
Cantera
0.0
Catalyst
0.15270100502512562
Classical Simulations
1.0
Conformers
0.0018844221105527637
Crystallization
0.09409547738693468
DFTB Plus
0.0054648241206030155
DMol3
0.267964824120603
DPD
0.006846733668341708
Discover
0.019597989949748745
Forcite
0.4835427135678392
GULP
0.044221105527638194
Kinetix
2.512562814070352E-4
LUDI
0.010175879396984925
LibDock
0.059736180904522616
LigandFit
0.02456030150753769
MCSS
0.0019472361809045227
MODELER
0.24051507537688444
MesoDyn
0.003015075376884422
Mesocite
0.00628140703517588
Mesoscale
0.013819095477386936
Morphology
0.02342964824120603
ONETEP
0.00314070351758794
Polymorph
0.0032035175879396986
QMERA
5.653266331658291E-4
QSAR
0.0026381909547738692
Quantum Mechanics
0.7952261306532663
Reflex
0.06620603015075377
Reflex Plus
0.0029522613065326633
Reflex QPA
0.0
Semi-empirical
0.009108040201005025
Sorption
0.05207286432160804
Synthia
0.0014447236180904523
TURBOMOLE
0.001256281407035176
VAMP
0.0028894472361809045
Visualization
0.6564070351758794
X-Cell
0.002449748743718593
ZDOCK
0.027826633165829145
Year
2010
0.006839405497829804
2011
0.03880047349730369
2012
0.055504406155464946
2013
0.0647112981717743
2014
0.07760094699460739
2015
0.08707089306852558
2016
0.14323293436801263
2017
0.29462054452189923
2018
0.34026042351703273
2019
0.39102985663553863
2020
0.44995396553991845
2021
0.516638169143759
2022
0.5722741023280284
2023
0.6585558332237275
2024
0.8261212679205576
2025
1.0
2026
0.5115086150203867
2027
0.0
Keywords
target
1.0
potential
0.18166866809377122
between
0.17153970657338277
analysis
0.13245966689291494
docking
0.1295358429488853
visualization
0.12729076384900537
energy
0.09692998485876886
novel
0.08288518769905498
experimental
0.05675351119928993
binding
0.048582467498564194
cell
0.04571085469639221
activity
0.03847961154910458
interaction
0.03832297812353156
chemical
0.0217720461546494
promising
0.021249934736072677
synthesized
0.021223829165143843
mechanism
0.01717746567117423
well
0.01675977653631285
surface
0.008536521693729442
design
0.0071268208635722865
stability
0.006970187437999269
protein
0.0028716128021719833
performance
0.002323395812666423
synthesis
0.002062340103378061
higher
0.0
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