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Application
Discovery Studio
0.6644512771996216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0642526117351347
Amorphous Cell
0.24821302332888226
Antibody
3.1419370041630665E-4
Blends
0.004870002356452753
CASTEP
0.6037624695624852
CDOCKER
0.15764668918388186
CHARMm
0.23592019480009427
COMPASS
0.38323776608279003
COMPASS III
0.0427303432566177
COSMOSim3D
0.0
COSMObase
0.002002984840153955
COSMOconf
0.0026313722409865683
COSMOmic
5.89113188280575E-4
COSMOperm
0.0012567748016652266
COSMOplex
4.3201633807242164E-4
COSMOquick
0.001767339564841725
COSMOtherm
0.07682035975178697
Cantera
3.927421255203833E-5
Catalyst
0.14213337522582672
Classical Simulations
1.0
Conformers
0.0027491948786426833
Crystallization
0.09402246484957977
DFTB Plus
0.006087502945565941
DMol3
0.3139187809284424
DPD
0.00844395569868824
Discover
0.02588170607179326
Equilibria
0.0
Forcite
0.47619982719346476
GULP
0.060914303668211454
Kinetix
2.7491948786426834E-4
LUDI
0.00848322991124028
LibDock
0.05847930248998508
LigandFit
0.019440735213258974
MCSS
0.00188516220249784
MODELER
0.21184510250569477
MesoDyn
0.00447726023093237
Mesocite
0.006480245071086325
Mesoscale
0.016730814547168328
Modules
0.0
Morphology
0.02301468855549446
ONETEP
0.0038488728300997564
Polymorph
0.00424161495562014
QMERA
7.462100384887283E-4
QSAR
0.003338308066923258
Quantum Mechanics
0.9014610007069358
Reflex
0.06468462807320713
Reflex Plus
0.00377032440499568
Reflex QPA
7.854842510407666E-5
Semi-empirical
0.010643311601602388
Sorption
0.0505066373419213
Synthia
0.00188516220249784
TURBOMOLE
0.0012567748016652266
VAMP
0.003691775979891603
Visualization
0.6774016180975572
X-Cell
0.00329903385437122
ZDOCK
0.026785012960490143
Year
2007
0.0
2008
0.001266250211041702
2009
0.04803309133884855
2010
0.07175417862569644
2011
0.09530643255107209
2012
0.12730035455005909
2013
0.14021610670268445
2014
0.1586189431031572
2015
0.16359952726658789
2016
0.17854127975687997
2017
0.1900219483369914
2018
0.2795880465980078
2019
0.34467330744555125
2020
0.39371939895323316
2021
0.4642073273678879
2022
0.6126118521019753
2023
0.8455174742529123
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17697018809705622
potential
0.17495987158908508
visualization
0.12989138057317395
analysis
0.1290031011859309
docking
0.12387601489815955
energy
0.10659352646916735
novel
0.07781015755271237
experimental
0.0710000155838489
cell
0.04712555907057925
binding
0.04388411849958703
interaction
0.0420452243295049
activity
0.03500132462715642
chemical
0.030933940064517135
well
0.027458741760039894
synthesized
0.025448425252068755
mechanism
0.01796817778054824
promising
0.0173915753712852
surface
0.015334507316617058
stability
0.008945129268026618
higher
0.006077701070610419
design
0.005189421683367358
synthesis
0.004566067727407315
protein
9.350309339400645E-5
performance
0.0
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