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Application
Discovery Studio
0.9599137384244577
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827133479212254
Amorphous Cell
0.25207877461706785
Antibody
4.814004376367615E-4
Blends
0.00350109409190372
CASTEP
0.4592122538293217
CDOCKER
0.18840262582056894
CHARMm
0.2838512035010941
COMPASS
0.3705908096280088
COMPASS III
0.04787746170678337
COSMObase
0.0018818380743982495
COSMOconf
0.002450765864332604
COSMOmic
3.50109409190372E-4
COSMOperm
0.0012691466083150985
COSMOplex
4.814004376367615E-4
COSMOquick
0.0017943107221006565
COSMOtherm
0.06765864332603938
Cantera
4.37636761487965E-5
Catalyst
0.17409190371991248
Classical Simulations
1.0
Conformers
0.0017067833698030635
Crystallization
0.07986870897155361
DFTB Plus
0.0060393873085339165
DMol3
0.22293216630196935
DPD
0.005076586433260394
Discover
0.010153172866520788
Forcite
0.49085339168490155
GULP
0.03444201312910285
Kinetix
1.312910284463895E-4
LUDI
0.011291028446389496
LibDock
0.06857768052516411
LigandFit
0.025076586433260394
MCSS
0.00262582056892779
MODELER
0.25864332603938733
MesoDyn
0.0025820568927789936
Mesocite
0.00612691466083151
Mesoscale
0.011378555798687089
Modules
0.0
Morphology
0.02
ONETEP
0.0023194748358862146
Polymorph
0.0023194748358862146
QMERA
5.25164113785558E-4
QSAR
0.0019693654266958426
Quantum Mechanics
0.6683588621444201
Reflex
0.0575492341356674
Reflex Plus
0.00175054704595186
Reflex QPA
0.0
Semi-empirical
0.009715536105032823
Sorption
0.04954048140043764
Synthia
0.0012691466083150985
TURBOMOLE
8.315098468271335E-4
VAMP
0.003063457330415755
Visualization
0.7721663019693654
X-Cell
0.001400437636761488
ZDOCK
0.03216630196936543
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05870428245628854
2016
0.1166483655714165
2017
0.14156601064279078
2018
0.16428752428414561
2019
0.18751583748627418
2020
0.35222569473773124
2021
0.5238618126530957
2022
0.7354506292761213
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1998631321135283
visualization
0.16858161648177497
docking
0.16624045526581185
between
0.15885679296931277
analysis
0.1406677712145224
novel
0.09483503817893675
energy
0.08095015127503241
binding
0.06241895980406281
activity
0.05391874369687365
cell
0.05137948422417519
interaction
0.0411684195360899
experimental
0.04035801757671805
synthesized
0.026491139605244202
promising
0.022583201267828843
mechanism
0.021214522403111943
protein
0.018873361187148826
chemical
0.014425154876818903
well
0.012083993660855784
synthesis
0.009436680593574413
design
0.009022475147673245
development
0.008031983863996542
stability
0.006177063823656534
performance
0.0010985448782596169
effective
0.0
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