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Application
Discovery Studio
0.4887473263275365
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050200030773965225
Amorphous Cell
0.19302969687644253
Antibody
1.5386982612709647E-4
Blends
0.004654562240344669
CASTEP
0.643906754885367
CDOCKER
0.12055700877058009
CHARMm
0.19549161409447607
COMPASS
0.31877981227881214
COMPASS III
0.023580550853977537
COSMOSim3D
3.846745653177412E-5
COSMObase
0.0011155562394214494
COSMOconf
0.0018464379135251577
COSMOmic
6.5394676104016E-4
COSMOperm
8.078165871672565E-4
COSMOplex
2.6927219572241883E-4
COSMOquick
0.001615633174334513
COSMOtherm
0.07454993075857824
Cantera
0.0
Catalyst
0.13936759501461762
Classical Simulations
0.8622865056162486
Conformers
0.0031543314356054777
Crystallization
0.08647484228342822
DFTB Plus
0.004423757501154024
DMol3
0.3731727958147407
DPD
0.010501615633174335
Discover
0.03739036774888444
Equilibria
0.0
Forcite
0.35963225111555625
GULP
0.08966764117556547
Kinetix
1.5386982612709647E-4
LUDI
0.011232497307278043
LibDock
0.04204492998922911
LigandFit
0.025734728419756887
MCSS
0.001923372826588706
MODELER
0.18814432989690721
MesoDyn
0.0061932605016156335
Mesocite
0.006077858132020311
Mesoscale
0.019772272657331898
Modules
0.0
Morphology
0.020657024157562702
ONETEP
0.005193106631789506
Polymorph
0.004923834436067087
QMERA
5.770118479766118E-4
QSAR
0.003885213109709186
Quantum Mechanics
1.0
Reflex
0.05793198953685182
Reflex Plus
0.005000769349130635
Reflex QPA
2.308047391906447E-4
Semi-empirical
0.009847668872134174
Sorption
0.04069856901061702
Synthia
0.001654100630866287
TURBOMOLE
0.0010770887828896753
VAMP
0.004769964609939991
Visualization
0.46930296968764423
X-Cell
0.005270041544853055
ZDOCK
0.020464686874903833
Year
2002
0.0
2003
0.015166982645471781
2004
0.05702202129211025
2005
0.07204316756599095
2006
0.09873122356715765
2007
0.09975207816829518
2008
0.17237859122065044
2009
0.20635846580137085
2010
0.26877643284235087
2011
0.27460988770599387
2012
0.3562782557969958
2013
0.4382382966311798
2014
0.5082397549948957
2015
0.4096543677993292
2016
0.4192795683243401
2017
0.4706139711243984
2018
0.5187399737494531
2019
0.5452821933790287
2020
0.5775120315006562
2021
0.662680472509844
2022
1.0
2023
0.9620825433863206
2024
0.8903310485635118
2025
0.8478926644305089
2026
0.3263817996208254
2027
0.0020417092022750475
Keywords
target
1.0
between
0.1853592046183451
potential
0.12381334188582424
energy
0.11982039769082746
analysis
0.09634381013470174
experimental
0.09408274534958307
visualization
0.07609044259140475
docking
0.06642078255291854
novel
0.058082103912764596
chemical
0.05019243104554202
well
0.046456061577934575
interaction
0.03875881975625401
cell
0.03802116741500962
surface
0.03707504810776138
binding
0.028880692751763953
activity
0.020189223861449647
synthesized
0.018441308531109684
mechanism
0.014095574085952533
higher
0.011674150096215523
adsorption
0.006478511866581142
design
0.00490699166132136
stability
0.0014913406029506094
promising
5.772931366260423E-4
applied
3.367543296985247E-4
synthesis
0.0
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