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Application
Discovery Studio
0.9315460056182544
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06969840091761689
Amorphous Cell
0.27339585722960663
Antibody
2.0241549153228526E-4
Blends
0.0026988732204304704
CASTEP
0.43053775048917076
CDOCKER
0.1714459213278456
CHARMm
0.253761554550975
COMPASS
0.378651912826395
COMPASS III
0.06618986573105728
COSMObase
0.0026988732204304704
COSMOconf
0.003238647864516564
COSMOmic
2.0241549153228526E-4
COSMOperm
0.0012819647797044733
COSMOplex
4.723028135753323E-4
COSMOquick
0.0017542675932798056
COSMOtherm
0.0665272248836111
Cantera
6.747183051076176E-5
Catalyst
0.13345928075028676
Classical Simulations
1.0
Conformers
0.0010795492881721881
Crystallization
0.07772754874839755
DFTB Plus
0.006207408406990082
DMol3
0.20329262532892517
DPD
0.003913366169624182
Discover
0.007421901356183793
Forcite
0.5266176371364956
GULP
0.02948518993320289
Kinetix
2.0241549153228526E-4
LUDI
0.006342352068011605
LibDock
0.06834896430740166
LigandFit
0.010458133729168073
MCSS
0.0013494366102152352
MODELER
0.20666621685446326
MesoDyn
0.0021590985763443762
Mesocite
0.00499291545779637
Mesoscale
0.009446056271506647
Modules
0.0
Morphology
0.018892112543013293
ONETEP
0.001686795762769044
Polymorph
0.0021590985763443762
QMERA
4.723028135753323E-4
QSAR
0.0018217394237905675
Quantum Mechanics
0.6203360097159436
Reflex
0.056676337629039876
Reflex Plus
0.0010795492881721881
Semi-empirical
0.009176168949463598
Sorption
0.055664260171378446
Synthia
0.0015518521017475204
TURBOMOLE
7.421901356183794E-4
VAMP
0.0023615140678766616
Visualization
0.8025099520950003
X-Cell
0.0011470211186829498
ZDOCK
0.02887794345860603
Year
2016
0.0
2017
0.021179765447225624
2018
0.08226851041484334
2019
0.09828461403815858
2020
0.10834937861018729
2021
0.1386311920182041
2022
0.36828286364431995
2023
0.6151759145807807
2024
0.8889375109399615
2025
1.0
2026
0.3728338876247156
2027
7.876772273761596E-4
Keywords
target
1.0
potential
0.23556436098429379
docking
0.1862348178137652
visualization
0.18301892210066903
analysis
0.16007695179027767
between
0.1526976196629052
novel
0.09139460763200964
energy
0.08375685531340626
binding
0.05869009676400494
cell
0.05412467338559164
activity
0.04462055301920923
promising
0.03497286587992075
interaction
0.03491543917075832
experimental
0.03126884313894392
synthesized
0.02328653056536595
stability
0.01711315933040457
mechanism
0.016653745657105118
performance
0.01289229620696586
protein
0.010394234358400091
development
0.0091308467568266
synthesis
0.006115944525798949
effective
0.00577138427082436
chemical
0.0024980618485657678
design
2.584201912309415E-4
including
0.0
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