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Application
Discovery Studio
0.9697431985761505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06931487611595948
Amorphous Cell
0.2639181462533855
Antibody
3.5108837395927375E-4
Blends
0.003360417293610192
CASTEP
0.45059685023573076
CDOCKER
0.18958772193800782
CHARMm
0.2686327615608386
COMPASS
0.37822248971812616
COMPASS III
0.0545190089276758
COSMObase
0.0021065302437556425
COSMOconf
0.0026080850636974622
COSMOmic
3.009328919650918E-4
COSMOperm
0.001354198013842913
COSMOplex
4.5139933794763765E-4
COSMOquick
0.0016049754238138228
COSMOtherm
0.06765974521015147
Cantera
5.015548199418196E-5
Catalyst
0.15593339351991173
Classical Simulations
1.0
Conformers
0.0018055973517905506
Crystallization
0.07854348480288896
DFTB Plus
0.006169124285284382
DMol3
0.21521717323703482
DPD
0.004614304343464741
Discover
0.008526431939010934
Forcite
0.5102818738088073
GULP
0.03174842010231718
Kinetix
1.504664459825459E-4
LUDI
0.008275654529040024
LibDock
0.07162202828769185
LigandFit
0.015698665864178955
MCSS
0.0019059083157789147
MODELER
0.23452703380479487
MesoDyn
0.0023071521717323703
Mesocite
0.005667569465342562
Mesoscale
0.010532651218778213
Modules
0.0
Morphology
0.019059083157789147
ONETEP
0.0021065302437556425
Polymorph
0.002206841207744006
QMERA
5.517103019360016E-4
QSAR
0.0021065302437556425
Quantum Mechanics
0.6523221988163306
Reflex
0.05712709399137326
Reflex Plus
0.0012037315678603672
Reflex QPA
0.0
Semi-empirical
0.009328919650917845
Sorption
0.051409369044036514
Synthia
0.0012037315678603672
TURBOMOLE
7.523322299127295E-4
VAMP
0.002507774099709098
Visualization
0.815879225599358
X-Cell
0.0012037315678603672
ZDOCK
0.03144748721035209
Year
2015
0.009798952525764487
2016
0.06056766345666498
2017
0.08937320493326575
2018
0.16151376921777327
2019
0.1859266768035141
2020
0.20932589964521034
2021
0.34803176212198006
2022
0.683054570028721
2023
0.8456664977192093
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21131935270805813
visualization
0.17936756935270806
docking
0.17738606340819021
between
0.152514035667107
analysis
0.14628054821664466
novel
0.09183041611624834
energy
0.07729937252311757
binding
0.05785584544253633
cell
0.050693527080581245
activity
0.05036327608982827
interaction
0.037793097754293264
experimental
0.03321086525759577
promising
0.024128963011889035
synthesized
0.02342717965653897
mechanism
0.017874834874504624
protein
0.01376733817701453
stability
0.007059114927344782
synthesis
0.006976552179656539
development
0.006254128137384412
chemical
0.006109643328929987
design
0.003591479524438573
well
0.0034057133421400263
effective
6.605019815059445E-4
performance
0.0
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