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Application
Discovery Studio
0.48250981824824185
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05011148482672612
Amorphous Cell
0.1932655606364083
Antibody
1.5116586674728845E-4
Blends
0.004686141869165942
CASTEP
0.6440421752768225
CDOCKER
0.11949661766373153
CHARMm
0.19368126676996333
COMPASS
0.3192245191035864
COMPASS III
0.023619666679263823
COSMOSim3D
3.779146668682211E-5
COSMObase
0.0011337440006046636
COSMOconf
0.0018139904009674616
COSMOmic
6.424549336759759E-4
COSMOperm
7.936208004232644E-4
COSMOplex
2.6454026680775483E-4
COSMOquick
0.0015872416008465289
COSMOtherm
0.07490268697328144
Cantera
0.0
Catalyst
0.13831676807376894
Classical Simulations
0.8613431087260497
Conformers
0.003287857601753524
Crystallization
0.0871471221798118
DFTB Plus
0.00445939306904501
DMol3
0.37296398473224746
DPD
0.01054381920562337
Discover
0.03745134348664072
Equilibria
0.0
Forcite
0.3600770945920411
GULP
0.08975473338120253
Kinetix
1.5116586674728845E-4
LUDI
0.011035108272552057
LibDock
0.04175957068893844
LigandFit
0.025433657080231285
MCSS
0.0019273648010279278
MODELER
0.18676542836627488
MesoDyn
0.006235592003325649
Mesocite
0.006235592003325649
Mesoscale
0.0199916858773289
Modules
0.0
Morphology
0.020860889611125807
ONETEP
0.00517743093609463
Polymorph
0.005064056536034163
QMERA
6.046634669891538E-4
QSAR
0.0038547296020558556
Quantum Mechanics
1.0
Reflex
0.05808548429764559
Reflex Plus
0.005101848002720986
Reflex QPA
2.267488001209327E-4
Semi-empirical
0.009863572805260573
Sorption
0.04055024375496013
Synthia
0.001625033067533351
TURBOMOLE
0.0010959525339178414
VAMP
0.0047239333358527645
Visualization
0.4638902535807415
X-Cell
0.00536638826952874
ZDOCK
0.020445183477570763
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.26294763875017835
2011
0.26865458695962335
2012
0.34855186189185333
2013
0.42873448423455557
2014
0.49878727350549296
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5532886289056926
2020
0.5669853046083607
2021
0.648451990298188
2022
0.9785989442145813
2023
1.0
2024
0.8711656441717791
2025
0.8295049222428307
2026
0.3193037523184477
2027
0.00199743187330575
Keywords
target
1.0
between
0.18571654289777215
potential
0.12340022120398167
energy
0.12005056091009639
analysis
0.09625533259598673
experimental
0.0945963027334492
visualization
0.07468794438299889
docking
0.0651919734555222
novel
0.05776583978511613
chemical
0.05005530099541792
well
0.04700584610522989
interaction
0.038916100489808814
cell
0.03836309053562964
surface
0.037778480012640225
binding
0.028456312213619845
activity
0.019892558066045188
synthesized
0.018660135882445885
mechanism
0.014330857955443197
higher
0.011945015010270186
adsorption
0.007062727129088324
design
0.004819086743561384
stability
0.0017222310001580028
applied
0.0010428187707378733
promising
5.056091009638173E-4
synthesis
0.0
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