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Application
Discovery Studio
0.9835805084745762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06756932691055852
Amorphous Cell
0.2575836479625049
Antibody
1.301913813305559E-4
Blends
0.003254784533263898
CASTEP
0.43698737143601096
CDOCKER
0.1860434839213644
CHARMm
0.2801718526233563
COMPASS
0.36753026949615936
COMPASS III
0.059432365577398776
COSMObase
0.0024736362452805623
COSMOconf
0.003124593151933342
COSMOmic
3.254784533263898E-4
COSMOperm
0.001432105194636115
COSMOplex
2.603827626611118E-4
COSMOquick
0.001822679338627783
COSMOtherm
0.06509569066527796
Cantera
0.0
Catalyst
0.15759666710063794
Classical Simulations
1.0
Conformers
0.001367009503970837
Crystallization
0.07772425465434188
DFTB Plus
0.005468038015883348
DMol3
0.20505142559562556
DPD
0.004426506965238901
Discover
0.007811482879833355
Forcite
0.5020179664106236
GULP
0.03092045306600703
Kinetix
1.9528707199583387E-4
LUDI
0.008332248405155578
LibDock
0.07036844160916547
LigandFit
0.018552271839604218
MCSS
0.0016924879572972268
MODELER
0.245671136570759
MesoDyn
0.0020179664106236167
Mesocite
0.005207655253222237
Mesoscale
0.010089832053118083
Modules
0.0
Morphology
0.018422080458273662
ONETEP
0.0020179664106236167
Polymorph
0.0021481577919541727
QMERA
3.9057414399166774E-4
QSAR
0.001627392266631949
Quantum Mechanics
0.6289545632079157
Reflex
0.056828537950787655
Reflex Plus
0.001367009503970837
Reflex QPA
0.0
Semi-empirical
0.008397344095820857
Sorption
0.051751074078895974
Synthia
9.764353599791694E-4
TURBOMOLE
7.811482879833355E-4
VAMP
0.0024085405546152845
Visualization
0.7834917328472855
X-Cell
0.0012368181226402812
ZDOCK
0.03092045306600703
Year
2013
0.0012667390517553383
2014
0.0494028230184582
2015
0.059808179515019905
2016
0.06731813246471227
2017
0.07509952949692364
2018
0.08704306912775968
2019
0.0993485342019544
2020
0.11445892146217879
2021
0.33541440463264566
2022
0.3935939196525516
2023
0.5632464712269273
2024
0.761672095548317
2025
1.0
2026
0.38463626492942454
2027
0.0
Keywords
target
1.0
potential
0.22203987855912038
docking
0.18046552337189903
visualization
0.17453023713793386
between
0.1567243784360384
analysis
0.15549355871010093
novel
0.09630480566724105
energy
0.07992122753754
binding
0.06304532151746396
activity
0.05284319356691557
cell
0.05166707693990864
interaction
0.03927682503213807
experimental
0.03306802330352014
promising
0.032138070621700716
synthesized
0.02519077705752031
mechanism
0.01939224857088154
protein
0.016192117283444107
stability
0.01282787669921501
synthesis
0.00823281638904844
development
0.007603730751347064
performance
0.007384918355624846
chemical
0.006783184267388748
design
0.003938623122999918
effective
0.0038839200240693636
well
0.0
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