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Application
Discovery Studio
0.9199497875627656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927433162123008
Amorphous Cell
0.2857895430001317
Blends
0.003029105755300935
CASTEP
0.4181482944817595
CDOCKER
0.1635717107862505
CHARMm
0.23877255366785197
COMPASS
0.38219412616883974
COMPASS III
0.0777031476359805
COSMObase
0.0025023047543790335
COSMOconf
0.004609508758066641
COSMOmic
1.3170025023047545E-4
COSMOperm
0.001185302252074279
COSMOplex
3.951007506914263E-4
COSMOquick
0.0010536020018438036
COSMOtherm
0.06887923087053865
Cantera
0.0
Catalyst
0.11734492295535362
Classical Simulations
1.0
Conformers
0.001185302252074279
Crystallization
0.07994205188989859
DFTB Plus
0.006321612011062821
DMol3
0.1876728565784275
DPD
0.003292506255761886
Discover
0.005268010009219017
Forcite
0.5514289477150006
GULP
0.022652443039641774
Kinetix
2.634005004609509E-4
LUDI
0.004872909258527592
LibDock
0.06426972211247202
LigandFit
0.005926511260371394
MCSS
6.585012511523771E-4
MODELER
0.1800342420650599
MesoDyn
0.001185302252074279
Mesocite
0.00434610825760569
Mesoscale
0.007770314763598051
Morphology
0.018701435532727514
ONETEP
0.0015804030027657052
Polymorph
0.0015804030027657052
QMERA
1.3170025023047545E-4
QSAR
0.0014487027525352297
Quantum Mechanics
0.5955485315422099
Reflex
0.05887001185302252
Reflex Plus
3.951007506914263E-4
Semi-empirical
0.008297115764519953
Sorption
0.054128802844725404
Synthia
0.001185302252074279
TURBOMOLE
6.585012511523771E-4
VAMP
0.0015804030027657052
Visualization
0.8220729619386277
X-Cell
0.001185302252074279
ZDOCK
0.02739365204793889
Year
2020
0.0
2021
0.14195393647448443
2022
0.25922023182297155
2023
0.4594309799789252
2024
0.8892066837272317
2025
1.0
2026
0.4845702242962517
2027
0.0015053439710973958
Keywords
target
1.0
potential
0.25462910371464276
docking
0.1989094626831762
visualization
0.19322958082471883
analysis
0.1770987163467
between
0.14983528342610475
novel
0.09036692036805634
energy
0.08536862433261388
binding
0.06060433942973986
cell
0.060320345336816995
activity
0.04822219697830285
promising
0.044473474951721007
interaction
0.030387367942746792
experimental
0.03004657503123935
stability
0.028626604566625014
synthesized
0.027320231739179825
performance
0.021413154606384186
mechanism
0.018118823128478928
effective
0.016244462115188003
development
0.011586958991252982
synthesis
0.008633420424855162
including
0.0071566511416562536
protein
0.0049982960354424625
chemical
0.0022719527433829375
design
0.0
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