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Application
Discovery Studio
0.3695180923795231
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04332129963898917
Amorphous Cell
0.18772563176895307
Antibody
2.7770063871146905E-4
Blends
0.0038878089419605664
CASTEP
0.6373229658428214
CDOCKER
0.08997500694251596
CHARMm
0.14579283532352125
COMPASS
0.3229658428214385
COMPASS III
0.01416273257428492
COSMObase
0.0011108025548458762
COSMOconf
0.0016662038322688142
COSMOmic
2.7770063871146905E-4
COSMOperm
0.0
COSMOquick
0.0011108025548458762
COSMOtherm
0.06775895584559845
Catalyst
0.09108580949736185
Classical Simulations
0.8086642599277978
Conformers
0.004720910858094974
Crystallization
0.09886142738128298
DFTB Plus
0.00583171341294085
DMol3
0.3779505692863094
DPD
0.013329630658150514
Discover
0.03804498750347126
Forcite
0.3579561232990836
GULP
0.09025270758122744
LUDI
0.00888642043876701
LibDock
0.028047764509858374
LigandFit
0.018328242154956955
MCSS
8.331019161344071E-4
MODELER
0.14246042765898362
MesoDyn
0.0038878089419605664
Mesocite
0.009164121077478478
Mesoscale
0.021938350458206055
Morphology
0.024715356845320745
ONETEP
0.005554012774229381
Polymorph
0.004165509580672035
QMERA
2.7770063871146905E-4
QSAR
0.0036101083032490976
Quantum Mechanics
1.0
Reflex
0.06859205776173286
Reflex Plus
0.00583171341294085
Semi-empirical
0.010274923632324354
Sorption
0.03887808941960567
Synthia
8.331019161344071E-4
TURBOMOLE
0.0016662038322688142
VAMP
0.0036101083032490976
Visualization
0.39433490697028606
X-Cell
0.006387114690363788
ZDOCK
0.013329630658150514
Year
2003
0.0
2004
0.028833551769331587
2005
0.02621231979030144
2006
0.04259501965923984
2007
0.05504587155963303
2008
0.10288335517693316
2009
0.17038007863695936
2010
0.16710353866317168
2011
0.20117955439056356
2012
0.06422018348623854
2013
0.033420707732634336
2014
0.22935779816513763
2015
0.3532110091743119
2016
0.1946264744429882
2017
0.16644823066841416
2018
0.5570117955439057
2019
0.3145478374836173
2020
1.0
2021
0.20052424639580602
2022
0.526867627785059
2023
0.43119266055045874
2024
0.5786369593709043
2025
0.23591087811271297
2026
0.08125819134993446
Keywords
target
1.0
between
0.19328255712323636
energy
0.12161318516668748
potential
0.1063803221375952
experimental
0.10063678361842927
analysis
0.08315644899488076
visualization
0.06080659258334374
chemical
0.05244100387064552
surface
0.0513172680734174
well
0.04794606068173305
novel
0.047696341615682356
interaction
0.04182794356349107
docking
0.04057934823323761
cell
0.03458609064802098
synthesized
0.02060182294918217
binding
0.01810463228867524
higher
0.0177300536895992
formation
0.013984267698838806
mechanism
0.012485953302534648
activity
0.010363341241103758
adsorption
0.007616431514546136
applied
0.0063678361842926705
design
0.0018728929953801972
temperature
0.0013734548632788114
stability
0.0
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