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Application
Discovery Studio
0.7597402597402597
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745175008177952
Amorphous Cell
0.25011449133137065
Antibody
3.2711808963035657E-4
Blends
0.0049721949623814194
CASTEP
0.5290807981681387
CDOCKER
0.16427870461236507
CHARMm
0.2536473666993785
COMPASS
0.38141969250899577
COMPASS III
0.045142296368989206
COSMObase
0.002028132155708211
COSMOconf
0.0030094864245992802
COSMOmic
5.888125613346418E-4
COSMOperm
0.0011122015047432122
COSMOplex
3.925417075564279E-4
COSMOquick
0.001439319594373569
COSMOtherm
0.07190055610075237
Cantera
0.0
Catalyst
0.15812888452731436
Classical Simulations
1.0
Conformers
0.002028132155708211
Crystallization
0.09322865554465162
DFTB Plus
0.00647693817468106
DMol3
0.2597971867844292
DPD
0.006411514556754989
Discover
0.017598953222113183
Forcite
0.4964998364409552
GULP
0.040366372260386
Kinetix
2.6169447170428526E-4
LUDI
0.01046777886817141
LibDock
0.05737651292116454
LigandFit
0.025580634609093884
MCSS
0.0024206738632646385
MODELER
0.24075891396794244
MesoDyn
0.0024860974811907097
Mesocite
0.005888125613346418
Mesoscale
0.01249591102387962
Morphology
0.024010467778868172
ONETEP
0.0024206738632646385
Polymorph
0.003140333660451423
QMERA
3.2711808963035657E-4
QSAR
0.0022244030094864245
Quantum Mechanics
0.7736997055937194
Reflex
0.06490022898266275
Reflex Plus
0.0026169447170428526
Reflex QPA
0.0
Semi-empirical
0.010140660778541054
Sorption
0.05161923454367026
Synthia
0.0017010140660778542
TURBOMOLE
9.159306509649984E-4
VAMP
0.003140333660451423
Visualization
0.6664703958128885
X-Cell
0.002093555773634282
ZDOCK
0.03048740595354923
Year
2010
0.006647278770253427
2011
0.04140700733970364
2012
0.059410054009140005
2013
0.06758066749757652
2014
0.08156764990998476
2015
0.09181553801412547
2016
0.09970918155380142
2017
0.17823016202742004
2018
0.35936850851682595
2019
0.40991552416562804
2020
0.4736186123805567
2021
0.5445229192632599
2022
0.6028250934773577
2023
0.6957485112865254
2024
0.8177537737155519
2025
1.0
2026
0.5402298850574713
2027
0.0
Keywords
target
1.0
potential
0.17813543548475394
between
0.16863743362347403
analysis
0.13154869436689112
visualization
0.13078228499479935
docking
0.13059068265177642
energy
0.09626649148738162
novel
0.08238900749986314
experimental
0.05696063940439043
cell
0.04749000930639952
binding
0.04729840696337658
activity
0.04160508019926644
interaction
0.03577489461871134
synthesized
0.024442984617069032
promising
0.021213116548968083
chemical
0.019981387200963485
mechanism
0.01757267203153227
well
0.015300815678546012
design
0.007198773745004653
surface
0.00561121147424317
stability
0.00509114797175234
performance
0.0029561504352110363
protein
0.0019433951935183664
synthesis
0.0015601905074724915
higher
0.0
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