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Application
Discovery Studio
0.9444086288122986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06713589604764483
Amorphous Cell
0.24810503519220356
Antibody
2.707092582566324E-4
Blends
0.0031808337845154306
CASTEP
0.449918787222523
CDOCKER
0.18171358960476447
CHARMm
0.2884407146724418
COMPASS
0.36457769355711966
COMPASS III
0.05190850027070926
COSMObase
0.0024363833243096914
COSMOconf
0.0027070925825663237
COSMOmic
4.7374120194910665E-4
COSMOperm
0.0011505143475906876
COSMOplex
3.3838657282079046E-4
COSMOquick
0.0018949648077964266
COSMOtherm
0.06612073632918246
Cantera
0.0
Catalyst
0.1676367081754196
Classical Simulations
1.0
Conformers
0.0017596101786681105
Crystallization
0.08195722793719545
DFTB Plus
0.005143475906876015
DMol3
0.21501082837033025
DPD
0.004940443963183541
Discover
0.010828370330265295
Forcite
0.4882241472658365
GULP
0.032146724417975094
Kinetix
1.353546291283162E-4
LUDI
0.011031402273957769
LibDock
0.06679750947482403
LigandFit
0.02666486193827829
MCSS
0.002097996751488901
MODELER
0.26719003789929613
MesoDyn
0.0023010286951813752
Mesocite
0.0056172171088251215
Mesoscale
0.011031402273957769
Modules
0.0
Morphology
0.019423389279913373
ONETEP
0.0023687060097455333
Polymorph
0.001962642122360585
QMERA
4.060638873849486E-4
QSAR
0.001962642122360585
Quantum Mechanics
0.6517325392528425
Reflex
0.0605711965349215
Reflex Plus
0.001488900920411478
Reflex QPA
0.0
Semi-empirical
0.008256632376827288
Sorption
0.049878180833784515
Synthia
8.798050893340552E-4
TURBOMOLE
0.0010151597184623715
VAMP
0.0025040606388738494
Visualization
0.7247563616675691
X-Cell
0.001488900920411478
ZDOCK
0.03092853275582025
Year
2010
0.006149479659413435
2011
0.03488647114474929
2012
0.049905392620624406
2013
0.058183538315988645
2014
0.06977294228949858
2015
0.07816934720908231
2016
0.0879848628192999
2017
0.09815515610217597
2018
0.11376537369914853
2019
0.13114947965941343
2020
0.35927152317880795
2021
0.4641674550614948
2022
0.5145458845789972
2023
0.5920056764427626
2024
0.8151608325449385
2025
1.0
2026
0.4985808893093661
2027
0.0
Keywords
target
1.0
potential
0.20363053312718318
between
0.1614556490866403
docking
0.1614556490866403
visualization
0.1547844013056176
analysis
0.14642386760579512
novel
0.09271030178090821
energy
0.07999770944282196
binding
0.06204546755998397
activity
0.049790986657504435
cell
0.04858844413903682
experimental
0.03862452041459085
interaction
0.037393345931397814
promising
0.025596976464524995
synthesized
0.02173166122659337
mechanism
0.017723186165034644
protein
0.015633052740079024
chemical
0.010822882666208556
stability
0.008217373876195385
design
0.007157991181354865
synthesis
0.0060127125923380865
well
0.005583233121456794
development
0.004123002920460402
performance
0.0034644677317757543
effective
0.0
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