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Application
Discovery Studio
0.9361109428934778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06871947334890635
Amorphous Cell
0.24986196644722872
Antibody
4.2471862391165854E-4
Blends
0.003695052028031429
CASTEP
0.4748778933956254
CDOCKER
0.18645147589721808
CHARMm
0.28137608834147376
COMPASS
0.37303036738160966
COMPASS III
0.046464217455935444
COSMObase
0.001996177532384795
COSMOconf
0.0023784242939052878
COSMOmic
4.2471862391165854E-4
COSMOperm
0.0013166277341261415
COSMOplex
4.671904863028244E-4
COSMOquick
0.0016564026332554682
COSMOtherm
0.06795497982586536
Cantera
4.247186239116585E-5
Catalyst
0.17702272244637926
Classical Simulations
1.0
Conformers
0.0018262900828201316
Crystallization
0.08065406668082395
DFTB Plus
0.006073476321936717
DMol3
0.22900828201316628
DPD
0.0052240390741134
Discover
0.011339987258441283
Forcite
0.4904225950307921
GULP
0.034954342747929495
Kinetix
1.2741558717349757E-4
LUDI
0.01074538118496496
LibDock
0.06825228286260353
LigandFit
0.02510087067317902
MCSS
0.0023784242939052878
MODELER
0.25856869823741774
MesoDyn
0.002590783605861117
Mesocite
0.005988532597154385
Mesoscale
0.01146740284561478
Modules
0.0
Morphology
0.019876831599065618
ONETEP
0.0024633680186876197
Polymorph
0.002293480569122956
QMERA
5.521342110851561E-4
QSAR
0.0022085368443406244
Quantum Mechanics
0.689360798471013
Reflex
0.05869611382459121
Reflex Plus
0.0015714589084731365
Reflex QPA
0.0
Semi-empirical
0.009683584625185815
Sorption
0.04956466341049055
Synthia
0.0012741558717349756
TURBOMOLE
8.494372478233171E-4
VAMP
0.0029305585049904438
Visualization
0.7614780208112125
X-Cell
0.0011892121469526439
ZDOCK
0.03232108727967722
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.050426556296984545
2015
0.10761044007095194
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.16428752428414561
2019
0.19993242672523018
2020
0.39209392685193006
2021
0.6060478080918996
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19620286176260932
visualization
0.1636733487490655
between
0.16143053358137593
docking
0.1606655423613888
analysis
0.1395065806631083
novel
0.09405914773023628
energy
0.08286245805587913
binding
0.060695098840342854
activity
0.05321904828137768
cell
0.04991567710416051
experimental
0.04383051967244467
interaction
0.04214406175565485
synthesized
0.026061859971834415
promising
0.022028269902811343
mechanism
0.020289653493749674
protein
0.018238086131056905
chemical
0.015351982892014535
well
0.014048020585218283
design
0.009788410383017195
synthesis
0.009127736147573761
development
0.007093554948971608
stability
0.006311177564893858
performance
5.389710868091173E-4
effective
0.0
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