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Application
Discovery Studio
0.6797012689460697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06429138690347268
Amorphous Cell
0.24370081582557215
Antibody
3.6098476644285613E-4
Blends
0.004909392823622843
CASTEP
0.5960219478737997
CDOCKER
0.16139628907660097
CHARMm
0.245830625947585
COMPASS
0.3798281712511732
COMPASS III
0.039527831925492744
COSMOSim3D
0.0
COSMObase
0.0018049238322142805
COSMOconf
0.0025629918417442786
COSMOmic
5.414771496642842E-4
COSMOperm
0.001119052775972854
COSMOplex
4.3318171973142733E-4
COSMOquick
0.0019132192621471374
COSMOtherm
0.0767453613457512
Cantera
3.609847664428561E-5
Catalyst
0.15468197242076384
Classical Simulations
1.0
Conformers
0.0026351887950328496
Crystallization
0.09223160782614974
DFTB Plus
0.006028445599595697
DMol3
0.3108439823839434
DPD
0.008519240488051404
Discover
0.025052342791134215
Equilibria
0.0
Forcite
0.4689553100859144
GULP
0.060392751425889825
Kinetix
2.526893365099993E-4
LUDI
0.009782687170601401
LibDock
0.05862392607031983
LigandFit
0.022814237239188507
MCSS
0.002238105551945708
MODELER
0.22594036531658365
MesoDyn
0.004512309580535701
Mesocite
0.006786513609125695
Mesoscale
0.01693018554616995
Modules
0.0
Morphology
0.02292253266912136
ONETEP
0.0038625370009385605
Polymorph
0.004223521767381416
QMERA
7.941664861742835E-4
QSAR
0.003140567468052848
Quantum Mechanics
0.8906216157678146
Reflex
0.06302794022092267
Reflex Plus
0.003826438524294275
Reflex QPA
7.219695328857122E-5
Semi-empirical
0.010901739946574255
Sorption
0.049418814526027005
Synthia
0.0018771207855028517
TURBOMOLE
0.0011551512526171395
VAMP
0.003970832430871417
Visualization
0.6647173489278753
X-Cell
0.0031044689914085624
ZDOCK
0.028012417875965635
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07132607411158944
2011
0.09563602599814298
2012
0.1278804760698911
2013
0.1400354520131679
2014
0.19135646155144762
2015
0.222587996961256
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3456571283869334
2020
0.39588081370811173
2021
0.634337807039757
2022
0.7363045496750232
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17785177105459557
potential
0.16975716171996097
visualization
0.1269016591078707
analysis
0.12642803834892932
docking
0.12058671565531891
energy
0.10601928928181871
novel
0.07913772317584247
experimental
0.07130145243699408
cell
0.04729031517308686
binding
0.04605603077099719
interaction
0.0427119811699868
activity
0.03745909638900052
chemical
0.032019633733279755
well
0.030067742120672827
synthesized
0.025604225271255526
mechanism
0.01893047821344509
surface
0.01716516447557265
promising
0.015930880073482978
stability
0.007534875710431138
design
0.007506171422010448
higher
0.007391354268327688
synthesis
0.0053533497904586945
protein
0.0025403295252310696
performance
0.0
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