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Application
Discovery Studio
0.9322484084489228
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06897151806949359
Amorphous Cell
0.26010789488949476
Antibody
2.9004002552352224E-4
Blends
0.002842392250130518
CASTEP
0.44811183943384186
CDOCKER
0.17820059168165206
CHARMm
0.27310168803294854
COMPASS
0.37125123267010846
COMPASS III
0.0573699170485527
COSMObase
0.002320320204188178
COSMOconf
0.003016416265444631
COSMOmic
1.7402401531411334E-4
COSMOperm
0.0013921921225129067
COSMOplex
5.2207204594234E-4
COSMOquick
0.001798248158245838
COSMOtherm
0.06711526190614304
Cantera
5.800800510470445E-5
Catalyst
0.15958002204304195
Classical Simulations
1.0
Conformers
0.0012761761123034978
Crystallization
0.07715064678925691
DFTB Plus
0.005742792505365741
DMol3
0.21317941875978885
DPD
0.00481466442369047
Discover
0.008701200765705668
Forcite
0.50147920413017
GULP
0.03300655490457683
Kinetix
1.7402401531411334E-4
LUDI
0.009281280816752712
LibDock
0.06885550205928419
LigandFit
0.019490689715180694
MCSS
0.0018562561633505424
MODELER
0.23435234062300597
MesoDyn
0.002726376239921109
Mesocite
0.005800800510470445
Mesoscale
0.01107952897499855
Modules
0.0
Morphology
0.018968617669238356
ONETEP
0.0022623121990834735
Polymorph
0.002204304193978769
QMERA
6.380880561517489E-4
QSAR
0.0019142641684552469
Quantum Mechanics
0.6478334010093393
Reflex
0.055687684900516274
Reflex Plus
0.0017402401531411336
Semi-empirical
0.009223272811648007
Sorption
0.05255525262486223
Synthia
0.0014502001276176112
TURBOMOLE
7.541040663611578E-4
VAMP
0.002726376239921109
Visualization
0.7662277394280411
X-Cell
0.0013921921225129067
ZDOCK
0.029932130634027495
Year
2012
3.502933706979595E-4
2013
0.04037131097293984
2014
0.047727471757596986
2015
0.060250459760049044
2016
0.06515456694982047
2017
0.0701462474822664
2018
0.0840704089675103
2019
0.09773185042473072
2020
0.17794903231456344
2021
0.34319992994132587
2022
0.42560644539802084
2023
0.61888081268062
2024
0.9076976968210877
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.21671773501654615
docking
0.1689177595293541
visualization
0.16722637578134575
between
0.15538668954528742
analysis
0.14925848755974996
novel
0.0905748253462434
energy
0.08091677901703641
binding
0.05831597009437431
cell
0.049197205539894595
activity
0.04547125873268783
interaction
0.03502880254933203
experimental
0.03439146954283613
promising
0.027233729623728397
synthesized
0.02054173305552151
mechanism
0.014879274420884912
protein
0.010417943375413654
stability
0.010172815295992156
performance
0.006961637455570536
chemical
0.006790047799975487
development
0.005098664051967153
synthesis
0.004142664542223311
design
0.002377742370388528
well
0.0017649221718347837
effective
0.0
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