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Application
Discovery Studio
1.0
Materials Studio
0.9802942367391011
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770973833288374
Amorphous Cell
0.27767287114468125
Blends
0.0024278392230914487
CASTEP
0.388184515780955
CDOCKER
0.1729161046668465
CHARMm
0.2609477564967179
COMPASS
0.3632766837514612
COMPASS III
0.07966909450588976
COSMObase
0.0034169589065731498
COSMOconf
0.003866558762701196
COSMOmic
1.798399424512184E-4
COSMOperm
0.0012588795971585289
COSMOplex
2.697599136768276E-4
COSMOquick
0.0012588795971585289
COSMOtherm
0.06213470011689596
Cantera
0.0
Catalyst
0.1271468393130114
Classical Simulations
1.0
Conformers
8.99199712256092E-4
Crystallization
0.07355453646254834
DFTB Plus
0.005575038215987771
DMol3
0.17732218325690136
DPD
0.0028774390792194945
Discover
0.0036867188202499776
Forcite
0.5334052693103138
GULP
0.02490783202949375
Kinetix
2.697599136768276E-4
LUDI
0.004675838503731679
LibDock
0.07184605700926176
LigandFit
0.006204478014567035
MCSS
8.092797410304828E-4
MODELER
0.177861703084255
MesoDyn
0.0014387195396097473
Mesocite
0.004136318676378024
Mesoscale
0.007553277582951173
Modules
0.0
Morphology
0.017264634475316967
ONETEP
9.891196834817012E-4
Polymorph
0.0017084794532865749
QMERA
2.697599136768276E-4
QSAR
9.891196834817012E-4
Quantum Mechanics
0.5546263825195576
Reflex
0.054041902706591136
Reflex Plus
8.092797410304828E-4
Semi-empirical
0.007553277582951173
Sorption
0.054671342505170396
Synthia
0.0015286395108353565
TURBOMOLE
5.395198273536552E-4
VAMP
0.0015286395108353565
Visualization
0.8566675658663789
X-Cell
0.0012588795971585289
ZDOCK
0.030303030303030304
Year
2021
0.0011396510914350837
2022
0.22521258876128694
2023
0.3762601911107215
2024
0.7783816954501622
2025
1.0
2026
0.37266590689927237
2027
0.0
Keywords
target
1.0
potential
0.27584601055572805
docking
0.22240763737969574
visualization
0.2109593294008072
analysis
0.1886060229742316
between
0.15251474697298975
novel
0.10346165787022664
energy
0.08386370692331574
binding
0.07338559453585843
cell
0.06209251785159888
activity
0.05363241229431853
promising
0.05277864017385905
interaction
0.0386525923626203
stability
0.034306116113008385
synthesized
0.031240298044085686
experimental
0.02782520956224775
performance
0.02386681154920832
protein
0.02060695436199938
effective
0.02049053089102763
mechanism
0.01940391182862465
development
0.018511331884507917
including
0.01494101210804098
synthesis
0.014242471282210494
design
0.001435889475318224
chemical
0.0
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