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Application
Discovery Studio
0.9478078688726623
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846153846153846
Amorphous Cell
0.25004273504273505
Antibody
4.700854700854701E-4
Blends
0.0036752136752136754
CASTEP
0.4643589743589744
CDOCKER
0.18777777777777777
CHARMm
0.2835042735042735
COMPASS
0.37188034188034186
COMPASS III
0.046837606837606835
COSMObase
0.0018376068376068377
COSMOconf
0.002435897435897436
COSMOmic
3.418803418803419E-4
COSMOperm
0.001282051282051282
COSMOplex
4.700854700854701E-4
COSMOquick
0.0018376068376068377
COSMOtherm
0.06764957264957265
Cantera
4.2735042735042735E-5
Catalyst
0.17547008547008547
Classical Simulations
1.0
Conformers
0.0016666666666666668
Crystallization
0.08038461538461539
DFTB Plus
0.006068376068376068
DMol3
0.2255982905982906
DPD
0.0050427350427350425
Discover
0.010341880341880341
Forcite
0.48854700854700855
GULP
0.035256410256410256
Kinetix
1.282051282051282E-4
LUDI
0.011538461538461539
LibDock
0.06803418803418804
LigandFit
0.025811965811965813
MCSS
0.002692307692307692
MODELER
0.25935897435897437
MesoDyn
0.00264957264957265
Mesocite
0.006111111111111111
Mesoscale
0.011367521367521368
Modules
0.0
Morphology
0.0202991452991453
ONETEP
0.002435897435897436
Polymorph
0.002435897435897436
QMERA
5.555555555555556E-4
QSAR
0.001965811965811966
Quantum Mechanics
0.6758974358974359
Reflex
0.05756410256410256
Reflex Plus
0.0017948717948717949
Reflex QPA
0.0
Semi-empirical
0.009914529914529915
Sorption
0.04952991452991453
Synthia
0.0012393162393162394
TURBOMOLE
8.11965811965812E-4
VAMP
0.003205128205128205
Visualization
0.7621794871794871
X-Cell
0.0014102564102564104
ZDOCK
0.032136752136752135
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.04620322662387026
2015
0.09578511698623195
2016
0.1243348255764845
2017
0.14165047723625307
2018
0.16445645747107018
2019
0.19368189880902104
2020
0.38955992904806147
2021
0.5645747107019173
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1977774651849768
visualization
0.16581094387396259
docking
0.16371852581235055
between
0.16108102405401603
analysis
0.14001617667745112
novel
0.09517864678576453
energy
0.0824658883105922
binding
0.06228020818680546
activity
0.05463145308763539
cell
0.051571951047967364
experimental
0.04260444506963005
interaction
0.04198902799268533
synthesized
0.027641018427345617
promising
0.022717681811787873
mechanism
0.021838514559009706
protein
0.01904276269517513
chemical
0.01647559431706288
well
0.013996342664228443
synthesis
0.010303840202560135
design
0.010110423406948938
development
0.008281755521170348
stability
0.006505837670558447
performance
0.0019165846110564073
effective
0.0
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