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Application
Discovery Studio
0.41116002137350194
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04321087554620489
Amorphous Cell
0.16422560284835733
Antibody
2.0229810648972327E-4
Blends
0.0046933160705615795
CASTEP
0.6331526136915359
CDOCKER
0.1017559475643308
CHARMm
0.1623644602686519
COMPASS
0.28576630522738306
COMPASS III
0.011369153584722447
COSMOSim3D
4.045962129794465E-5
COSMObase
6.473539407671144E-4
COSMOconf
0.0012542482602362843
COSMOmic
7.282731833630037E-4
COSMOperm
6.878135620650591E-4
COSMOplex
2.0229810648972327E-4
COSMOquick
0.0012542482602362843
COSMOtherm
0.06938825052597508
Cantera
0.0
Catalyst
0.12372552192911475
Classical Simulations
0.7672762582942224
Conformers
0.00347952743162324
Crystallization
0.08043372714031397
DFTB Plus
0.0038032044020067973
DMol3
0.383031234827642
DPD
0.010721799643955332
Discover
0.04066191940443437
Equilibria
0.0
Forcite
0.3027593461725198
GULP
0.09669849490208772
Kinetix
1.2137886389383395E-4
LUDI
0.010398122673571776
LibDock
0.03382424340508173
LigandFit
0.0241948535361709
MCSS
0.0018206829584075093
MODELER
0.1626476776177375
MesoDyn
0.006311700922479365
Mesocite
0.006190322058585531
Mesoscale
0.02018935102767438
Morphology
0.018206829584075095
ONETEP
0.005462048875222528
Polymorph
0.004976533419647192
QMERA
6.068943194691697E-4
QSAR
0.004086421751092409
Quantum Mechanics
1.0
Reflex
0.053811296326266383
Reflex Plus
0.005381129632626639
Reflex QPA
2.427577277876679E-4
Semi-empirical
0.009588930247612882
Sorption
0.03600906295517074
Synthia
0.0016993040945136753
TURBOMOLE
0.0010924097750445055
VAMP
0.005097912283541026
Visualization
0.3778524033015051
X-Cell
0.005785725845606085
ZDOCK
0.017599935264605925
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5184604419101925
2021
0.4302209550962224
2022
1.0
2023
0.8372059871703492
2024
0.5509622238061297
2025
0.26671418389166074
2026
0.044191019244476125
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2030934245297684
energy
0.14052541582465414
experimental
0.1153039017565677
potential
0.10543292398569874
analysis
0.08749805689413959
chemical
0.06385045857298306
visualization
0.06146043836468211
well
0.06095523084097622
novel
0.05322166951655526
surface
0.05298849681330639
interaction
0.044477693144722524
docking
0.042942639515000776
cell
0.037715684750505206
binding
0.022773200683973264
higher
0.0172547800404166
synthesized
0.016050054406964092
adsorption
0.014573293953054562
mechanism
0.013737758433079434
activity
0.013582309964246852
applied
0.009365770247163065
formation
0.00586817969842997
design
0.003555883724545313
stable
0.0013796051608891652
temperature
0.0
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