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Application
Discovery Studio
0.9376805376805377
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06762303247658896
Amorphous Cell
0.24371388722853157
Antibody
5.180314803745766E-4
Blends
0.003666068938035465
CASTEP
0.4732815301852959
CDOCKER
0.1852958756724447
CHARMm
0.29057581191472404
COMPASS
0.3686391711496314
COMPASS III
0.04367403865311815
COSMObase
0.0018728830444311615
COSMOconf
0.0023510659493923094
COSMOmic
3.984857541342897E-4
COSMOperm
0.001315002988643156
COSMOplex
4.7818290496114764E-4
COSMOquick
0.0017931858936043037
COSMOtherm
0.06734409244869496
Cantera
3.984857541342897E-5
Catalyst
0.18489738991831042
Classical Simulations
1.0
Conformers
0.0018330344690177325
Crystallization
0.08137079099422195
DFTB Plus
0.005857740585774059
DMol3
0.23084279736999402
DPD
0.005260011954572624
Discover
0.012313209802749551
Forcite
0.4807332137876071
GULP
0.03622235505080693
Kinetix
1.1954572624028691E-4
LUDI
0.012671846981470412
LibDock
0.06654712094042638
LigandFit
0.03096234309623431
MCSS
0.002789400278940028
MODELER
0.27188683004582587
MesoDyn
0.002789400278940028
Mesocite
0.006096832038254632
Mesoscale
0.011675632596134689
Modules
0.0
Morphology
0.02048216776250249
ONETEP
0.002550308826459454
Polymorph
0.0022713687985654514
QMERA
5.180314803745766E-4
QSAR
0.0021518230723251643
Quantum Mechanics
0.6898585375572823
Reflex
0.05885634588563459
Reflex Plus
0.0018728830444311615
Reflex QPA
0.0
Semi-empirical
0.00964335525004981
Sorption
0.0486949591552102
Synthia
0.001275154413229727
TURBOMOLE
9.165172345088663E-4
VAMP
0.0031480374576608886
Visualization
0.7389918310420402
X-Cell
0.001315002988643156
ZDOCK
0.032277346084877465
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.22054227553002786
2020
0.493200439226286
2021
0.6642452909874145
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19130320804797327
between
0.16400694694760298
visualization
0.1586820460726808
docking
0.15648654848117444
analysis
0.13775928171183274
novel
0.09579906281744602
energy
0.08400235934069535
binding
0.06365304584330045
activity
0.05495297702919684
cell
0.05020152701772782
experimental
0.04648228856047449
interaction
0.043238195104368056
synthesized
0.026739194547301504
promising
0.021037454533538683
mechanism
0.02097191729200118
protein
0.020824458498541795
chemical
0.018891109873185437
well
0.01743290624897598
design
0.011976930890978798
synthesis
0.010076350886391193
development
0.008143002261034833
stability
0.005767277255300325
performance
6.553724153750369E-4
higher
0.0
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