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Application
Discovery Studio
0.9924912039818072
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06911876498450382
Amorphous Cell
0.27144611426232385
Antibody
3.508566750482428E-4
Blends
0.0030992339629261445
CASTEP
0.43400970703467634
CDOCKER
0.184959943862932
CHARMm
0.2606865095608444
COMPASS
0.37822349570200575
COMPASS III
0.062218583708555056
COSMObase
0.002397520612829659
COSMOconf
0.0029238056254020234
COSMOmic
3.508566750482428E-4
COSMOperm
0.0014034267001929712
COSMOplex
4.6780890006432375E-4
COSMOquick
0.0016958072627331735
COSMOtherm
0.0661949593591018
Cantera
5.847611250804047E-5
Catalyst
0.13537220045611367
Classical Simulations
1.0
Conformers
0.001754283375241214
Crystallization
0.0781825624232501
DFTB Plus
0.00625694403836033
DMol3
0.20542658324074617
DPD
0.0035670428629904685
Discover
0.006724752938424654
Forcite
0.5252909186597275
GULP
0.029822817379100638
Kinetix
1.754283375241214E-4
LUDI
0.006783229050932694
LibDock
0.07139933337231741
LigandFit
0.011812174726624174
MCSS
0.001871235600257295
MODELER
0.21601075960470148
MesoDyn
0.001988187825273376
Mesocite
0.00497046956318344
Mesoscale
0.009063797438746272
Modules
0.0
Morphology
0.018478451552540787
ONETEP
0.0015788550377170926
Polymorph
0.002046663937781416
QMERA
4.0933278755628325E-4
QSAR
0.0016958072627331735
Quantum Mechanics
0.6255189754985089
Reflex
0.05748201859540378
Reflex Plus
9.94093912636688E-4
Reflex QPA
0.0
Semi-empirical
0.008946845213730192
Sorption
0.052979357932284664
Synthia
0.0013449505876849308
TURBOMOLE
7.017133500964856E-4
VAMP
0.0021636161627974974
Visualization
0.8504765803169405
X-Cell
0.0012864744751768901
ZDOCK
0.030816911291737324
Year
2017
0.0
2018
0.06009453072248481
2019
0.1336934503713707
2020
0.2075455773126266
2021
0.26215395003376096
2022
0.3840310600945307
2023
0.8382849426063471
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.23208801837746343
docking
0.19630032644178455
visualization
0.19555071938096966
analysis
0.15785273848385928
between
0.15236368032885989
novel
0.09614315076774271
energy
0.07907145447950671
binding
0.06265264176036756
cell
0.0555434651190908
activity
0.052254866400677065
interaction
0.039946802079555074
promising
0.03237818885261758
experimental
0.0309031556039173
synthesized
0.027445290774996977
mechanism
0.02079555071938097
protein
0.0176278563656148
stability
0.014290895901342039
development
0.010494498851408535
synthesis
0.009817434409382179
effective
0.008342401160681901
performance
0.006214484342884778
chemical
0.005924313867730625
design
0.0034095030830612987
well
0.0
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