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Application
Discovery Studio
0.805725313605661
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06817847691855336
Amorphous Cell
0.2440091149661864
Antibody
4.7780064686856806E-4
Blends
0.004189944134078212
CASTEP
0.5192957953543076
CDOCKER
0.1709056159952955
CHARMm
0.2680094089973537
COMPASS
0.37805057336077624
COMPASS III
0.04028226992061158
COSMObase
0.001800940899735372
COSMOconf
0.0023522493384298734
COSMOmic
4.7780064686856806E-4
COSMOperm
0.0012496324610408703
COSMOplex
5.145545427815349E-4
COSMOquick
0.0017641870038224052
COSMOtherm
0.07005292561011467
Cantera
3.675389591296677E-5
Catalyst
0.17053807703616583
Classical Simulations
1.0
Conformers
0.0019479564833872391
Crystallization
0.09023081446633344
DFTB Plus
0.006284916201117319
DMol3
0.25797559541311377
DPD
0.007056748015289621
Discover
0.016649514848573948
Forcite
0.48243163775360187
GULP
0.04292855042634519
Kinetix
1.1026168773890033E-4
LUDI
0.011687738900323433
LibDock
0.06137900617465451
LigandFit
0.028557777124375183
MCSS
0.0025727727139076744
MODELER
0.2507718318141723
MesoDyn
0.00330785063216701
Mesocite
0.006983240223463687
Mesoscale
0.014150249926492208
Modules
0.0
Morphology
0.023448985592472802
ONETEP
0.002903557777124375
Polymorph
0.0028300499852984416
QMERA
5.513084386945017E-4
QSAR
0.0022052337547780066
Quantum Mechanics
0.7624963246104087
Reflex
0.06402528668038812
Reflex Plus
0.0024992649220817406
Reflex QPA
0.0
Semi-empirical
0.010217583063804764
Sorption
0.05090414583945898
Synthia
0.0013966480446927375
TURBOMOLE
9.92355189650103E-4
VAMP
0.003271096736254043
Visualization
0.6856806821523082
X-Cell
0.0017641870038224052
ZDOCK
0.029770655689503087
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.12450375876340908
2017
0.17433904890615762
2018
0.30027873975842556
2019
0.46524199679026945
2020
0.5766534335670243
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1775401880497422
between
0.16696997270245678
visualization
0.13697300576281468
docking
0.13336366393691235
analysis
0.12750985744616317
energy
0.09096148013345466
novel
0.08531998786775857
experimental
0.05204731574158326
binding
0.05012132241431604
cell
0.04582954200788596
activity
0.04361540794661814
interaction
0.03870185016681832
synthesized
0.023415225962996663
chemical
0.01962390051562026
well
0.018880800727934487
mechanism
0.017546254170457992
promising
0.016226872914771005
design
0.007916287534121928
protein
0.007916287534121928
surface
0.00508037609948438
synthesis
0.0038368213527449195
stability
0.002077646345162269
development
7.582650894752805E-4
higher
0.0
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