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Application
Discovery Studio
1.0
Materials Studio
0.9785421559147212
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06911008067077432
Amorphous Cell
0.27116813822016134
Antibody
1.905608842025027E-4
Blends
0.0031124944419742106
CASTEP
0.42679286031887187
CDOCKER
0.18668614622371849
CHARMm
0.2651972305151496
COMPASS
0.37464269834212033
COMPASS III
0.06542590357619259
COSMObase
0.0024137711998983677
COSMOconf
0.0029854538525058757
COSMOmic
2.5408117893667025E-4
COSMOperm
0.0012704058946833513
COSMOplex
5.081623578733405E-4
COSMOquick
0.001460966778885854
COSMOtherm
0.06415549768150924
Cantera
6.352029473416756E-5
Catalyst
0.1359334307311186
Classical Simulations
1.0
Conformers
0.001460966778885854
Crystallization
0.07698659721781109
DFTB Plus
0.006097948294480087
DMol3
0.1988185225179445
DPD
0.003493616210379216
Discover
0.006352029473416757
Forcite
0.5233437083148066
GULP
0.028012449977767896
Kinetix
1.905608842025027E-4
LUDI
0.006860191831290097
LibDock
0.07273073747062186
LigandFit
0.010861970399542654
MCSS
0.001905608842025027
MODELER
0.211141459696373
MesoDyn
0.0019691291367591947
Mesocite
0.004573461220860065
Mesoscale
0.008448199199644287
Modules
0.0
Morphology
0.01848440576764276
ONETEP
0.0015880073683541892
Polymorph
0.002032649431493362
QMERA
3.811217684050054E-4
QSAR
0.0017150479578225243
Quantum Mechanics
0.6121450803531728
Reflex
0.0564060217239408
Reflex Plus
6.987232420758433E-4
Semi-empirical
0.00863876008384679
Sorption
0.05265832433462491
Synthia
0.0013339261894175188
TURBOMOLE
5.716826526075081E-4
VAMP
0.002032649431493362
Visualization
0.8758178237947024
X-Cell
0.0011433653052150162
ZDOCK
0.031950708251286285
Year
2017
0.0
2018
0.058540293968575775
2019
0.09292110153742186
2020
0.1245142760601453
2021
0.2576448724446697
2022
0.3719378273356986
2023
0.6576279776989357
2024
1.0
2025
0.9668862983612097
2026
0.35985808413583376
2027
7.602635580334517E-4
Keywords
target
1.0
potential
0.239169936533853
docking
0.2028019908882627
visualization
0.20274932188660363
analysis
0.16274721512653728
between
0.1486582571827351
novel
0.09548890000790035
energy
0.07610670739736128
binding
0.06430885102572881
cell
0.052563663655755405
activity
0.05145761462091486
interaction
0.03715798067047639
promising
0.034103178574250124
experimental
0.026439838832854924
synthesized
0.025676138308798356
protein
0.017064756537539832
mechanism
0.016617070023437704
stability
0.014562978958733838
development
0.010402127827667026
synthesis
0.00971743080609907
effective
0.00800568825217918
performance
0.003397150607010244
chemical
0.0025017775788059938
design
9.480420298633239E-4
including
0.0
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