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Application
Discovery Studio
0.9856461756948671
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06722286808452438
Amorphous Cell
0.2604800656500034
Antibody
3.4192710114203654E-4
Blends
0.003145729330506736
CASTEP
0.43588866853586816
CDOCKER
0.18669219722355193
CHARMm
0.27935444163304385
COMPASS
0.3634001230937564
COMPASS III
0.060794638583054096
COSMObase
0.002461875128222663
COSMOconf
0.0032825001709635504
COSMOmic
2.051562606852219E-4
COSMOperm
0.0010941667236545169
COSMOplex
4.786979415988511E-4
COSMOquick
0.0015044792450249606
COSMOtherm
0.0683170348081789
Cantera
0.0
Catalyst
0.1602954250153867
Classical Simulations
1.0
Conformers
0.0013677084045681462
Crystallization
0.07385625384667989
DFTB Plus
0.006223073240785065
DMol3
0.2077549066539014
DPD
0.004103125213704438
Discover
0.007932708746495248
Forcite
0.5002393489707995
GULP
0.030841824523011693
Kinetix
1.367708404568146E-4
LUDI
0.008206250427408876
LibDock
0.07091568077685838
LigandFit
0.01750666757847227
MCSS
0.001983177186623812
MODELER
0.2518635027012241
MesoDyn
0.0021883334473090338
Mesocite
0.005197291937358955
Mesoscale
0.009505573411748616
Modules
0.0
Morphology
0.01853244888189838
ONETEP
0.0017780209259385899
Polymorph
0.0023934897079942556
QMERA
5.470833618272584E-4
QSAR
0.0018464063461669973
Quantum Mechanics
0.6296245640429461
Reflex
0.05279354441633044
Reflex Plus
0.0012993229843397387
Semi-empirical
0.009573958831977022
Sorption
0.05005812760719414
Synthia
0.0015044792450249606
TURBOMOLE
5.470833618272584E-4
VAMP
0.002667031388907885
Visualization
0.79046707242016
X-Cell
0.0010941667236545169
ZDOCK
0.03261984544895028
Year
2013
0.0
2014
0.03782991202346041
2015
0.06813294232649071
2016
0.07086999022482894
2017
0.08269794721407625
2018
0.09589442815249268
2019
0.10801564027370479
2020
0.12277614858260019
2021
0.34516129032258064
2022
0.4265884652981427
2023
0.5403714565004888
2024
0.8105571847507331
2025
1.0
2026
0.4163245356793744
2027
8.797653958944282E-4
Keywords
target
1.0
potential
0.22092722836227932
docking
0.17967561360700446
visualization
0.17370460743505095
analysis
0.15349504808382375
between
0.15263384527056123
novel
0.09295249031146835
energy
0.0760729151715229
binding
0.06203530931534376
activity
0.05181570259796182
cell
0.05000717669011052
interaction
0.03261087986220755
experimental
0.03183579733027128
promising
0.031462609444524184
synthesized
0.0227644610305727
mechanism
0.01487010190899957
protein
0.014611741065020813
stability
0.009588057987656093
development
0.007836945600688962
synthesis
0.0052820439213434765
design
0.003932826180565523
chemical
0.0032438639299555046
performance
0.002870676044208411
well
0.0011769771781254485
effective
0.0
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