Advanced Search
Keep refinements
Application
Discovery Studio
0.3074581430745814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07629805786761791
Amorphous Cell
0.14526357510899723
Antibody
0.0
Blends
0.0045580657946888625
CASTEP
0.5449861276258422
CDOCKER
0.07946888624653191
CHARMm
0.13594926674593738
COMPASS
0.33650416171224734
COMPASS III
0.016646848989298454
COSMObase
0.0019817677368212444
COSMOconf
0.002576298057867618
COSMOmic
7.927070947284979E-4
COSMOperm
1.9817677368212446E-4
COSMOplex
1.9817677368212446E-4
COSMOquick
0.0031708283789139914
COSMOtherm
0.14546175188267935
Catalyst
0.1282203725723345
Classical Simulations
0.8131193024177567
Conformers
0.0035671819262782403
Crystallization
0.08323424494649227
DFTB Plus
0.00931430836305985
DMol3
0.46809353943717796
DPD
0.009908838684106223
Discover
0.04379706698374951
Forcite
0.34145858105430044
GULP
0.09116131589377725
Kinetix
0.0
LUDI
0.014070550931430836
LibDock
0.03071739992072929
LigandFit
0.021204914783987318
MCSS
0.002179944510503369
MODELER
0.11038446294094333
MesoDyn
0.0013872374157748713
Mesocite
0.003963535473642489
Mesoscale
0.013674197384066587
Morphology
0.013476020610384463
ONETEP
0.01248513674197384
Polymorph
0.006738010305192232
QMERA
5.945303210463733E-4
QSAR
0.0075307173999207295
Quantum Mechanics
1.0
Reflex
0.060443915973047956
Reflex Plus
0.004359889021006738
Semi-empirical
0.02179944510503369
Sorption
0.03309552120491478
Synthia
0.002179944510503369
TURBOMOLE
0.0019817677368212444
VAMP
0.011494252873563218
Visualization
0.3634562029330162
X-Cell
0.0031708283789139914
ZDOCK
0.006738010305192232
Year
2002
0.0
2003
0.0175
2004
0.09916666666666667
2005
0.0975
2006
0.1275
2007
0.135
2008
0.18416666666666667
2009
0.2225
2010
0.2625
2011
0.28583333333333333
2012
0.30083333333333334
2013
0.4175
2014
0.5091666666666667
2015
0.5541666666666667
2016
0.5783333333333334
2017
0.5833333333333334
2018
0.6675
2019
0.6675
2020
0.5866666666666667
2021
0.475
2022
0.885
2023
0.9908333333333333
2024
1.0
2025
0.6083333333333333
2026
0.17666666666666667
Keywords
chemical
1.0
target
0.9522960320998662
between
0.22086491306286224
experimental
0.1679001337494427
energy
0.1345519393669193
potential
0.11832367365135979
analysis
0.09398127507802051
surface
0.08033883192153365
well
0.07382969237628177
novel
0.05831475702184574
adsorption
0.05501560410164957
visualization
0.04797146678555506
interaction
0.04199732501114579
docking
0.03629068212215782
including
0.01818992420864913
synthesized
0.015158270173874276
mechanism
0.011769950958537672
formation
0.011324119482835487
higher
0.01096745430227374
binding
0.009184128399465002
cell
0.0033883192153366026
performance
0.0024966562639322336
temperature
0.0017833259028087382
synthesis
7.133303611234953E-4
design
0.0
Results
›
12545-12544
of
12544
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
1247
1248
1249
1250
1251
1252
1253
1254
1255
Export search results as .csv: