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Application
Discovery Studio
0.35757156048014777
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029664045746962117
Amorphous Cell
0.15046461758398857
Antibody
3.5739814152966406E-4
Blends
0.004646175839885632
CASTEP
0.637240886347391
CDOCKER
0.08791994281629735
CHARMm
0.13724088634739098
COMPASS
0.2580414581844174
COMPASS III
0.007147962830593281
COSMObase
3.5739814152966406E-4
COSMOconf
0.0014295925661186562
COSMOmic
3.5739814152966406E-4
COSMOperm
0.0
COSMOquick
7.147962830593281E-4
COSMOtherm
0.06040028591851322
Catalyst
0.0943531093638313
Classical Simulations
0.6929949964260186
Conformers
0.004288777698355968
Crystallization
0.07505360972122944
DFTB Plus
0.005003573981415297
DMol3
0.3766976411722659
DPD
0.013581129378127233
Discover
0.039313795568263046
Forcite
0.25911365260900643
GULP
0.10471765546819156
LUDI
0.010007147962830594
LibDock
0.024303073624017155
LigandFit
0.021801286633309505
MCSS
3.5739814152966406E-4
MODELER
0.15511079342387418
MesoDyn
0.004646175839885632
Mesocite
0.008220157255182273
Mesoscale
0.0228734810578985
Morphology
0.016440314510364547
ONETEP
0.006790564689063617
Polymorph
0.004288777698355968
QMERA
3.5739814152966406E-4
QSAR
0.0028591851322373124
Quantum Mechanics
1.0
Reflex
0.05075053609721229
Reflex Plus
0.006790564689063617
Semi-empirical
0.008934953538241601
Sorption
0.029664045746962117
Synthia
7.147962830593281E-4
TURBOMOLE
0.001072194424588992
VAMP
0.0028591851322373124
Visualization
0.32237312365975695
X-Cell
0.007505360972122945
ZDOCK
0.012151536812008578
Year
2003
0.0
2004
0.05182567726737338
2005
0.04711425206124853
2006
0.07656065959952886
2007
0.0989399293286219
2008
0.18492343934040048
2009
0.30624263839811544
2010
0.3003533568904594
2011
0.36160188457008247
2012
0.1154299175500589
2013
0.06007067137809187
2014
0.4122497055359246
2015
0.6348645465253239
2016
0.3498233215547703
2017
0.29917550058892817
2018
1.0
2019
0.4734982332155477
2020
0.6466431095406361
2021
0.2944640753828033
2022
0.5795053003533569
2023
0.7008244994110718
2024
0.2591283863368669
2025
0.06949352179034157
2026
0.0176678445229682
Keywords
target
1.0
between
0.19386331938633194
energy
0.12552301255230125
experimental
0.10373082287308229
potential
0.08664574616457461
analysis
0.075836820083682
chemical
0.05718270571827057
surface
0.05230125523012552
well
0.05177824267782427
visualization
0.04410739191073919
interaction
0.04149232914923291
novel
0.039574616457461645
cell
0.02684797768479777
docking
0.024581589958158997
binding
0.018654114365411437
formation
0.018479776847977684
higher
0.01394700139470014
synthesized
0.013598326359832637
applied
0.010285913528591354
mechanism
0.00889121338912134
activity
0.005753138075313808
adsorption
0.0020920502092050207
temperature
0.0010460251046025104
stable
8.716875871687587E-4
role
0.0
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