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Application
Discovery Studio
0.4664083944945198
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04915653323871883
Amorphous Cell
0.19452956165532367
Antibody
2.5803954456020384E-4
Blends
0.005064026061994
CASTEP
0.6465180788955908
CDOCKER
0.11824662129471342
CHARMm
0.17995032738767217
COMPASS
0.3221623713834145
COMPASS III
0.02141728219849692
COSMOSim3D
3.225494307002548E-5
COSMObase
8.06373576750637E-4
COSMOconf
0.001677257039641325
COSMOmic
6.450988614005096E-4
COSMOperm
8.386285198206625E-4
COSMOplex
2.9029448763022935E-4
COSMOquick
0.0012579427797309937
COSMOtherm
0.07273489662290746
Cantera
0.0
Catalyst
0.120246427765055
Classical Simulations
0.8461761764990485
Conformers
0.00335451407928265
Crystallization
0.09005580105151115
DFTB Plus
0.005128535948134051
DMol3
0.37031900138696255
DPD
0.011127955359158791
Discover
0.037512498790439636
Equilibria
0.0
Forcite
0.36148114698577555
GULP
0.08650775731380834
Kinetix
1.612747153501274E-4
LUDI
0.008966874173467084
LibDock
0.0401251491791117
LigandFit
0.020804438280166437
MCSS
0.001741766925781376
MODELER
0.16959649066219398
MesoDyn
0.0059026545818146635
Mesocite
0.006386478727865045
Mesoscale
0.020159339418765927
Morphology
0.021514047027706994
ONETEP
0.004935006289713898
Polymorph
0.005128535948134051
QMERA
5.805889752604587E-4
QSAR
0.0036448085669128793
Quantum Mechanics
1.0
Reflex
0.06041350837015773
Reflex Plus
0.005128535948134051
Reflex QPA
1.9352965842015288E-4
Semi-empirical
0.010160307067058026
Sorption
0.04160887656033287
Synthia
0.0019675515272715542
TURBOMOLE
0.001128923007450892
VAMP
0.0043866722575234655
Visualization
0.46818049866141986
X-Cell
0.005225300777344128
ZDOCK
0.01977228010192562
Year
2003
0.012133030007583144
2004
0.04094897627559311
2005
0.05286534503304084
2006
0.07279818004549886
2007
0.07355649442097281
2008
0.1275051457046907
2009
0.15274618134546636
2010
0.192395190120247
2011
0.17051240385657027
2012
0.22391940201494961
2013
0.3099339183187087
2014
0.3782905427364316
2015
0.40678149712923845
2016
0.4321308633950818
2017
0.47069656591918535
2018
0.5450113747156321
2019
0.6257176903910736
2020
0.5725273534828296
2021
0.4727548477954718
2022
0.8944859711840537
2023
0.845628859278518
2024
1.0
2025
0.6205178203878237
2026
0.19207019824504387
2027
0.0
Keywords
target
1.0
between
0.1862794601307368
potential
0.12441830315105695
energy
0.12303997161455846
analysis
0.09646956070799842
experimental
0.09615568322938985
visualization
0.07894700929350273
docking
0.06613262005813557
novel
0.06025082904594893
chemical
0.05180343081730966
well
0.04698609386301295
interaction
0.04003984879293639
cell
0.039780558701911925
surface
0.03896174788815044
binding
0.026474882978287866
synthesized
0.021889542421223575
activity
0.019583225295795405
mechanism
0.015816695552492595
higher
0.014847769422874845
adsorption
0.007574000027293694
design
0.004353344159831871
stability
0.0036164144274465383
applied
0.0016103279337309115
synthesis
0.0013646846896024673
promising
0.0
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