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Application
Discovery Studio
0.9936088154269972
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683564883239728
Amorphous Cell
0.2696571090747857
Antibody
1.4779781259237365E-4
Blends
0.0030298551581436593
CASTEP
0.41856340526160213
CDOCKER
0.18245639964528526
CHARMm
0.2650753768844221
COMPASS
0.371046408513154
COMPASS III
0.06724800472953
COSMObase
0.002882057345551286
COSMOconf
0.0033254507833284067
COSMOmic
3.694945314809341E-4
COSMOperm
0.0013301803133313626
COSMOplex
2.2169671888856046E-4
COSMOquick
0.0018474726574046704
COSMOtherm
0.06517883535323678
Cantera
0.0
Catalyst
0.1361956843038723
Classical Simulations
1.0
Conformers
0.0014040792196275496
Crystallization
0.0773721548921076
DFTB Plus
0.005764114691102572
DMol3
0.1967927874667455
DPD
0.0033254507833284067
Discover
0.0063553059414720664
Forcite
0.5234259532958913
GULP
0.02785988767366243
Kinetix
2.2169671888856046E-4
LUDI
0.006577002660360627
LibDock
0.07020396098137748
LigandFit
0.011749926101093704
MCSS
0.0014040792196275496
MODELER
0.22546556310966598
MesoDyn
0.0013301803133313626
Mesocite
0.004655631096659769
Mesoscale
0.00835057641146911
Modules
0.0
Morphology
0.01788353532367721
ONETEP
0.0015518770322199232
Polymorph
0.001995270469997044
QMERA
2.955956251847473E-4
QSAR
0.0016996748448122967
Quantum Mechanics
0.6027194797516997
Reflex
0.05712385456695241
Reflex Plus
0.0011823825007389892
Reflex QPA
0.0
Semi-empirical
0.00812887969258055
Sorption
0.053798403783624
Synthia
0.0010345846881466155
TURBOMOLE
6.650901566656813E-4
VAMP
0.0019213715637008573
Visualization
0.8179869937924918
X-Cell
0.0014040792196275496
ZDOCK
0.02992905704995566
Year
2016
0.0
2017
0.022218224341099217
2018
0.08500494737788972
2019
0.0991274624449042
2020
0.1123504542592426
2021
0.14059548439327157
2022
0.3182513267967977
2023
0.5703876945219034
2024
0.7661239543042188
2025
1.0
2026
0.3831969056400108
2027
8.095709274084735E-4
Keywords
target
1.0
potential
0.23976370569481778
docking
0.19534912796149279
visualization
0.187160092517347
analysis
0.16337438269675564
between
0.15152841157717073
novel
0.09564293304994687
energy
0.07945239732449834
binding
0.06379321122710509
cell
0.05504157029443021
activity
0.05072826154904044
promising
0.03791335875476652
interaction
0.03678814777770832
experimental
0.0275989247983997
synthesized
0.024004500843908233
mechanism
0.01922235419141089
stability
0.017128211539663686
protein
0.014502719259861224
performance
0.011158342189160468
development
0.009939363630680752
effective
0.008407826467462649
synthesis
0.007063824467087579
design
0.001781584047008814
chemical
4.0632618615990497E-4
including
0.0
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