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Application
Discovery Studio
0.3701826278513395
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04060420249756973
Amorphous Cell
0.15916398713826366
Antibody
3.36498915725716E-4
Blends
0.005010094967471772
CASTEP
0.633889179690421
CDOCKER
0.09433186270844239
CHARMm
0.14914379720332013
COMPASS
0.2789949899050325
COMPASS III
0.009908023629701638
COSMOSim3D
3.738876841396844E-5
COSMObase
4.486652209676213E-4
COSMOconf
0.0011216630524190532
COSMOmic
7.103865998654004E-4
COSMOperm
5.982202946234951E-4
COSMOplex
2.617213788977791E-4
COSMOquick
0.0012712181260749271
COSMOtherm
0.0695431092499813
Cantera
0.0
Catalyst
0.11100725342107232
Classical Simulations
0.73940028415464
Conformers
0.003776265609810813
Crystallization
0.08147012637403724
DFTB Plus
0.004187542062364466
DMol3
0.38215060195917144
DPD
0.011328796829432438
Discover
0.04180064308681672
Equilibria
0.0
Forcite
0.28953862259777163
GULP
0.09620130112914081
Kinetix
1.1216630524190533E-4
LUDI
0.009347192103492111
LibDock
0.030359679952142376
LigandFit
0.022694982427278847
MCSS
0.0017572721154565168
MODELER
0.15942570851716145
MesoDyn
0.006281313093546698
Mesocite
0.006543034472444477
Mesoscale
0.020975099080236297
Morphology
0.018656995438570252
ONETEP
0.005645704030509235
Polymorph
0.005122261272713677
QMERA
7.851641366933373E-4
QSAR
0.004150153293950497
Quantum Mechanics
1.0
Reflex
0.053877215284528525
Reflex Plus
0.0057952591041651085
Reflex QPA
2.2433261048381066E-4
Semi-empirical
0.01009496747177148
Sorption
0.0335377252673297
Synthia
0.0017946608838704853
TURBOMOLE
0.0010468855155911165
VAMP
0.00504748373588574
Visualization
0.33698496971509756
X-Cell
0.005944814177820982
ZDOCK
0.01562850519703881
Year
2002
0.0
2003
0.02066115702479339
2004
0.06825834098561372
2005
0.0876951331496786
2006
0.12136516681971228
2007
0.1435567799204163
2008
0.20263238445056628
2009
0.2359963269054178
2010
0.29078665442301804
2011
0.25925925925925924
2012
0.3347107438016529
2013
0.4599020508111417
2014
0.566574839302112
2015
0.6002448729721457
2016
0.6418732782369146
2017
0.6593204775022957
2018
0.5919804101622284
2019
0.6588613406795225
2020
0.6985001530456076
2021
0.46173859810223444
2022
1.0
2023
0.8931741659014386
2024
0.5988674625038262
2025
0.0756045301499847
2026
0.03734312825221916
Keywords
target
1.0
between
0.2051929251498673
energy
0.13984521445407472
experimental
0.11612627827991315
potential
0.09288988697314453
analysis
0.07971270020972142
chemical
0.06354744715205732
well
0.06072641561960617
surface
0.05430485699968449
novel
0.04706668398879011
visualization
0.04608303483602754
interaction
0.03979139214194243
cell
0.03442772034668993
docking
0.027653532785211855
higher
0.01599821829587424
binding
0.015664148772294502
adsorption
0.014216514170115626
synthesized
0.013232865017353056
mechanism
0.012045062266847312
applied
0.009353946660232735
activity
0.008221822163656948
formation
0.004751211002022976
temperature
0.0018930606336185296
design
1.6703476178987027E-4
stable
0.0
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