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Application
Discovery Studio
0.8531918230773252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820335898699624
Amorphous Cell
0.2444553967471661
Antibody
4.928536224741252E-4
Blends
0.003904917162679607
CASTEP
0.501194222239072
CDOCKER
0.17628994957728325
CHARMm
0.27645297039087086
COMPASS
0.374075899457861
COMPASS III
0.04155135155628009
COSMObase
0.0017818554043295294
COSMOconf
0.0023505326610304433
COSMOmic
4.170299882473367E-4
COSMOperm
0.0012510899647420102
COSMOplex
4.928536224741252E-4
COSMOquick
0.0018197672214429238
COSMOtherm
0.06956818440307844
Cantera
3.7911817113394244E-5
Catalyst
0.1759108314061493
Classical Simulations
1.0
Conformers
0.001971414489896501
Crystallization
0.08734882662926034
DFTB Plus
0.006065890738143079
DMol3
0.24813284300716534
DPD
0.006445008909277022
Discover
0.014709785039996967
Forcite
0.48125260643742657
GULP
0.040224437957311295
Kinetix
1.1373545134018274E-4
LUDI
0.01205595784205937
LibDock
0.0633127345793684
LigandFit
0.02945748189710733
MCSS
0.002653827197937597
MODELER
0.25867232816468894
MesoDyn
0.0031845926375251164
Mesocite
0.006748303446184175
Mesoscale
0.01330704780680138
Modules
0.0
Morphology
0.022254236645562423
ONETEP
0.00276756264927778
Polymorph
0.0027296508321643857
QMERA
5.686772567009136E-4
QSAR
0.002160973575463472
Quantum Mechanics
0.7347689274746939
Reflex
0.062478674602873714
Reflex Plus
0.002312620843917049
Reflex QPA
0.0
Semi-empirical
0.010008719717936081
Sorption
0.04992986313834022
Synthia
0.0012890017818554043
TURBOMOLE
9.477954278348562E-4
VAMP
0.003260416271751905
Visualization
0.7053114455775865
X-Cell
0.0016302081358759526
ZDOCK
0.03070857186184934
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14249514317087592
2018
0.27181349776163527
2019
0.3469042993496072
2020
0.5610271137765014
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1825699546662498
between
0.1655307175238393
visualization
0.14466156010629982
docking
0.14167578552446458
analysis
0.1308269501328748
novel
0.08869782710645616
energy
0.08777551977489448
binding
0.05463498514928873
experimental
0.049007347193997186
activity
0.04755354072221354
cell
0.04731905580740972
interaction
0.040159449742066596
synthesized
0.024042519931217757
chemical
0.019087072065030485
mechanism
0.01904017508206972
well
0.017852118180397062
promising
0.017445677661403782
protein
0.012396435829294982
design
0.009238705643270282
synthesis
0.005987181491324058
development
0.0029857745818352354
stability
0.0028919806159137095
surface
0.0019071439737376895
performance
0.0
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