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Application
Discovery Studio
0.9713215160685977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06971893931870096
Amorphous Cell
0.2597080146985798
Antibody
3.476015493097626E-4
Blends
0.0034760154930976264
CASTEP
0.4549111133181051
CDOCKER
0.18830072499751713
CHARMm
0.2732644751216605
COMPASS
0.37540967325454366
COMPASS III
0.05377892541463899
COSMObase
0.002085609295858576
COSMOconf
0.002681497666103883
COSMOmic
3.9725891349687157E-4
COSMOperm
0.0013407488330519416
COSMOplex
3.9725891349687157E-4
COSMOquick
0.0016883503823617043
COSMOtherm
0.06733538583771974
Cantera
4.9657364187108946E-5
Catalyst
0.15885390803456154
Classical Simulations
1.0
Conformers
0.0017380077465488132
Crystallization
0.07830966332307081
DFTB Plus
0.006306485251762837
DMol3
0.21566193266461417
DPD
0.004171218591717152
Discover
0.008292779819247195
Forcite
0.5049160790545237
GULP
0.03247591617836925
Kinetix
1.4897209256132686E-4
LUDI
0.008839010825305393
LibDock
0.07001688350382362
LigandFit
0.018820141026914292
MCSS
0.0021849240242327937
MODELER
0.23964643956698778
MesoDyn
0.0021352666600456846
Mesocite
0.005263680603833549
Mesoscale
0.009782500744860463
Modules
0.0
Morphology
0.018820141026914292
ONETEP
0.00188697983911014
Polymorph
0.0021849240242327937
QMERA
4.469162776839805E-4
QSAR
0.001837322474923031
Quantum Mechanics
0.655924123547522
Reflex
0.0571556261793624
Reflex Plus
0.0011421193763035058
Reflex QPA
0.0
Semi-empirical
0.009633528652299135
Sorption
0.05099811302016089
Synthia
0.0012910914688648327
TURBOMOLE
6.455457344324163E-4
VAMP
0.002780812394478101
Visualization
0.8068328533121462
X-Cell
0.0011421193763035058
ZDOCK
0.03287317509186612
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05672322106862497
2016
0.06119692749219212
2017
0.07385836076643876
2018
0.08854562336456487
2019
0.17742888494977632
2020
0.2113615261247573
2021
0.45665569342449563
2022
0.593990039672491
2023
0.8451084662783828
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.21008885067354544
visualization
0.177414732014904
docking
0.17528559145068173
between
0.1543831634115383
analysis
0.14478155836711296
novel
0.09235147197314007
energy
0.07857347582197109
binding
0.05838758547271015
activity
0.0506694509274045
cell
0.049789133194120296
interaction
0.039020595340457764
experimental
0.03416861155468206
synthesized
0.02413708389632723
promising
0.02397330385292552
mechanism
0.01867092494779511
protein
0.016255169307619867
chemical
0.008004749621258649
synthesis
0.007206321909675306
stability
0.0060189165950128975
development
0.00597797158416247
well
0.0042378086230192855
design
0.00327560086803423
effective
9.62207754985055E-4
performance
0.0
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