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Application
Discovery Studio
0.9327562818939344
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846799580272822
Amorphous Cell
0.2734347674011892
Antibody
2.6232948583420777E-4
Blends
0.0026232948583420775
CASTEP
0.42051416579223505
CDOCKER
0.17488632388947184
CHARMm
0.25603357817418676
COMPASS
0.3746065057712487
COMPASS III
0.07091640433718083
COSMObase
0.0030605106680657575
COSMOconf
0.003322840153899965
COSMOmic
2.6232948583420777E-4
COSMOperm
0.001224204267226303
COSMOplex
4.372158097236796E-4
COSMOquick
0.0019237495627841903
COSMOtherm
0.06575725778244142
Cantera
0.0
Catalyst
0.12102133613151451
Classical Simulations
1.0
Conformers
0.001224204267226303
Crystallization
0.07782441413081496
DFTB Plus
0.005246589716684155
DMol3
0.20085694298705842
DPD
0.003497726477789437
Discover
0.007432668765302553
Forcite
0.5231724379153551
GULP
0.02999300454704442
Kinetix
1.7488632388947185E-4
LUDI
0.006558237145855194
LibDock
0.06986708639384401
LigandFit
0.010143406785589367
MCSS
0.0013990905911157748
MODELER
0.2173837005946135
MesoDyn
0.002186079048618398
Mesocite
0.004896817068905212
Mesoscale
0.009181532004197272
Modules
0.0
Morphology
0.018625393494228752
ONETEP
0.0015739769150052466
Polymorph
0.002186079048618398
QMERA
5.246589716684155E-4
QSAR
0.0017488632388947185
Quantum Mechanics
0.6071178733823015
Reflex
0.05701294158796782
Reflex Plus
0.001136761105281567
Semi-empirical
0.008394543546694649
Sorption
0.05570129415879678
Synthia
0.0015739769150052466
TURBOMOLE
5.246589716684155E-4
VAMP
0.002448408534452606
Visualization
0.7817418677859391
X-Cell
0.0013116474291710388
ZDOCK
0.027981811822315496
Year
2018
0.056929269695227144
2019
0.1261644623346751
2020
0.14123059229442209
2021
0.17734330074755605
2022
0.36101207590569295
2023
0.5719378953421507
2024
0.7753881541115584
2025
1.0
2026
0.4870615296147211
2027
0.0
Keywords
target
1.0
potential
0.2369972785001512
docking
0.18574236468097974
visualization
0.1784094345328092
analysis
0.1614378590867856
between
0.15108104021771998
novel
0.09098125188993045
energy
0.08232537042636831
binding
0.057794073178107044
cell
0.055185969156335044
activity
0.04380858784396734
promising
0.03825219231932265
interaction
0.03258240096764439
experimental
0.029218324765648625
synthesized
0.021242818264287873
mechanism
0.01787874206229211
stability
0.017009374055034776
performance
0.015762019957665557
protein
0.01031902026005443
development
0.008882673117629272
effective
0.00491381917145449
synthesis
0.004309041427275476
design
0.0028726942848503177
chemical
4.1578469912307225E-4
including
0.0
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