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Application
Discovery Studio
0.8584080098809556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06822330392455127
Amorphous Cell
0.2444478247642227
Antibody
4.94371767569212E-4
Blends
0.00399300273805902
CASTEP
0.5008366291451172
CDOCKER
0.17683297839975662
CHARMm
0.27730453300882263
COMPASS
0.3748098570124734
COMPASS III
0.041679342865835106
COSMObase
0.0018634012777608761
COSMOconf
0.0023577730453300883
COSMOmic
4.94371767569212E-4
COSMOperm
0.0012929723151810161
COSMOplex
4.94371767569212E-4
COSMOquick
0.0017493154852449041
COSMOtherm
0.0687557042896258
Cantera
3.8028597505324E-5
Catalyst
0.17645269242470338
Classical Simulations
1.0
Conformers
0.0018253726802555522
Crystallization
0.08708548828719197
DFTB Plus
0.006160632795862489
DMol3
0.24585488287191967
DPD
0.006008518405841192
Discover
0.014831153027076362
Forcite
0.48296318831761487
GULP
0.039435655613020995
Kinetix
1.52114390021296E-4
LUDI
0.012093094006693034
LibDock
0.06350775783389108
LigandFit
0.02954822026163675
MCSS
0.00266200182537268
MODELER
0.25946912077882567
MesoDyn
0.003004259202920596
Mesocite
0.006388804380894433
Mesoscale
0.012701551566778217
Modules
0.0
Morphology
0.022550958320657136
ONETEP
0.00266200182537268
Polymorph
0.002547916032856708
QMERA
5.324003650745361E-4
QSAR
0.0022817158503194404
Quantum Mechanics
0.7318983875874657
Reflex
0.06183449954365683
Reflex Plus
0.0023958016428354124
Reflex QPA
0.0
Semi-empirical
0.010001521143900212
Sorption
0.049817462731974446
Synthia
0.001445086705202312
TURBOMOLE
9.88743535138424E-4
VAMP
0.0031944021904472164
Visualization
0.707636142379069
X-Cell
0.0016352296927289321
ZDOCK
0.03080316397931244
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14190387701663992
2018
0.21251794915111075
2019
0.37089281189289636
2020
0.5752175014781654
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18250980392156863
between
0.16581960784313726
visualization
0.14527058823529412
docking
0.14233725490196078
analysis
0.13109019607843136
novel
0.08895686274509804
energy
0.08732549019607844
binding
0.055341176470588234
experimental
0.049850980392156866
activity
0.04767058823529412
cell
0.04713725490196079
interaction
0.04043921568627451
synthesized
0.023858823529411766
mechanism
0.01847843137254902
chemical
0.018415686274509804
promising
0.01792941176470588
well
0.017490196078431372
protein
0.012580392156862744
design
0.009066666666666667
synthesis
0.005803921568627451
stability
0.0032627450980392157
development
0.003137254901960784
surface
0.0022431372549019607
performance
0.0
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