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Application
Discovery Studio
0.7679901624612765
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745131915199942
Amorphous Cell
0.24410610805168628
Antibody
4.679120325378829E-4
Blends
0.004427167692473815
CASTEP
0.5380268509520211
CDOCKER
0.1673685347154735
CHARMm
0.26246265702048016
COMPASS
0.3790447395889573
COMPASS III
0.03944858366627074
COSMObase
0.0017276751970629522
COSMOconf
0.0023755533959615594
COSMOmic
5.398984990821725E-4
COSMOperm
0.0012237699312529244
COSMOplex
5.039052658100278E-4
COSMOquick
0.0017276751970629522
COSMOtherm
0.07173451391138466
Cantera
3.599323327214484E-5
Catalyst
0.16700860238275203
Classical Simulations
1.0
Conformers
0.00215959399632869
Crystallization
0.09196271101033006
DFTB Plus
0.006334809055897491
DMol3
0.2687614728431055
DPD
0.007918511319871865
Discover
0.018572508368426735
Forcite
0.47874599575279847
GULP
0.046611237087427565
Kinetix
1.0797969981643452E-4
LUDI
0.011445848180542059
LibDock
0.06010869956448188
LigandFit
0.027966742252456538
MCSS
0.0025195263290501385
MODELER
0.2455818306158442
MesoDyn
0.003311377461037325
Mesocite
0.007198646654428967
Mesoscale
0.015153151207572976
Modules
0.0
Morphology
0.023467588093438435
ONETEP
0.0035633300939423387
Polymorph
0.003239390994493035
QMERA
5.398984990821725E-4
QSAR
0.002411546629233704
Quantum Mechanics
0.791995104920275
Reflex
0.06460785372349999
Reflex Plus
0.0030234315948601664
Reflex QPA
7.198646654428968E-5
Semi-empirical
0.010582010582010581
Sorption
0.05071446568045208
Synthia
0.001547709030702228
TURBOMOLE
0.0010438037648922002
VAMP
0.0035993233272144836
Visualization
0.6742612388870892
X-Cell
0.0021236007630565453
ZDOCK
0.029154518950437316
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.09772976622499789
2015
0.15115199594902523
2016
0.2385855346442738
2017
0.2628913832390919
2018
0.3014600388218415
2019
0.4018060595830872
2020
0.5764199510507216
2021
0.6648662334374209
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17439560763940137
between
0.1702334917495646
visualization
0.13271541163621337
docking
0.1282138323936594
analysis
0.12602945951530536
energy
0.09472503468429908
novel
0.08374413318770847
experimental
0.056409953655872716
binding
0.04846946305753166
cell
0.046314608731587804
activity
0.04178351093662367
interaction
0.03917111904832187
synthesized
0.02351152699471618
chemical
0.023098267260973523
well
0.0214304690497978
mechanism
0.018271983941907488
promising
0.01607285178734835
design
0.008575139475160138
surface
0.008058564807981816
protein
0.006257933110960239
synthesis
0.0037045783274788206
stability
0.0030846887268648347
higher
0.0020220208400980014
performance
0.0
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