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Application
Discovery Studio
0.9712288083158025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802605253075646
Amorphous Cell
0.24800987612277042
Antibody
4.68264441701077E-4
Blends
0.0034906985654080285
CASTEP
0.4623047124430633
CDOCKER
0.19088161423523903
CHARMm
0.28989825890766674
COMPASS
0.36907751904984887
COMPASS III
0.04661359669660721
COSMObase
0.0019156272615044058
COSMOconf
0.002426461197905581
COSMOmic
3.4055595760078326E-4
COSMOperm
0.001362223830403133
COSMOplex
4.68264441701077E-4
COSMOquick
0.001787918777404112
COSMOtherm
0.06760035758375547
Cantera
4.256949470009791E-5
Catalyst
0.18198458984291857
Classical Simulations
1.0
Conformers
0.0017027797880039164
Crystallization
0.07845557873228044
DFTB Plus
0.005917159763313609
DMol3
0.22268102677621215
DPD
0.005065769869311652
Discover
0.010046400749223106
Forcite
0.4845259886765144
GULP
0.03414073474947853
Kinetix
1.2770848410029374E-4
LUDI
0.011493763569026436
LibDock
0.06917542888765911
LigandFit
0.027116768123962368
MCSS
0.0025541696820058747
MODELER
0.26580392490741134
MesoDyn
0.0026393086714060704
Mesocite
0.006044868247413903
Mesoscale
0.011366055084926142
Modules
0.0
Morphology
0.01953939806734494
ONETEP
0.002426461197905581
Polymorph
0.0022987527138052873
QMERA
5.10833936401175E-4
QSAR
0.0021284747350048955
Quantum Mechanics
0.6709803754629432
Reflex
0.05670256694053041
Reflex Plus
0.0017027797880039164
Reflex QPA
0.0
Semi-empirical
0.009620705802222127
Sorption
0.048912349410412496
Synthia
0.0011493763569026436
TURBOMOLE
8.088203993018603E-4
VAMP
0.0031075731131071475
Visualization
0.7683368098420672
X-Cell
0.0012770848410029374
ZDOCK
0.0325656634455749
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.08083452994340738
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18675563814511362
2020
0.33676830813413294
2021
0.6136498015035053
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19752053146414186
visualization
0.1670589876375303
docking
0.16458300639919093
between
0.15989259123642133
analysis
0.1402939791808338
novel
0.09631915746891946
energy
0.08039964429565308
binding
0.06341650537915643
activity
0.05609318058970201
cell
0.050391449146483934
interaction
0.042405537828459836
experimental
0.041690641837108335
synthesized
0.0268173179194783
promising
0.022248958169866263
protein
0.020993531063102647
mechanism
0.020871475649945074
chemical
0.015431291520636083
well
0.013286603546581576
synthesis
0.010322400655611933
design
0.009921361440951335
development
0.008282331607121062
stability
0.005858659831563529
performance
2.7898380150302525E-4
effective
0.0
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