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Application
Discovery Studio
0.39049556322042395
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03716153987843065
Amorphous Cell
0.15380364708049366
Antibody
3.223429729231903E-4
Blends
0.00478909559771597
CASTEP
0.6312396389758703
CDOCKER
0.10176828145146435
CHARMm
0.16388837723337632
COMPASS
0.27132068520906244
COMPASS III
0.009347946214772519
COSMOSim3D
4.6048996131884326E-5
COSMObase
5.525879535826119E-4
COSMOconf
0.0012433228955608768
COSMOmic
5.986369497144962E-4
COSMOperm
5.525879535826119E-4
COSMOplex
1.841959845275373E-4
COSMOquick
0.001151224903297108
COSMOtherm
0.06893534720943083
Cantera
0.0
Catalyst
0.12773991526984713
Classical Simulations
0.7389482409283478
Conformers
0.00372996868668263
Crystallization
0.07690182354024683
DFTB Plus
0.004190458648001474
DMol3
0.38414072573217906
DPD
0.011374102044575429
Discover
0.04268741941425677
Equilibria
0.0
Forcite
0.2761097808067784
GULP
0.09647264689629766
Kinetix
0.0
LUDI
0.011235955056179775
LibDock
0.03154356235034076
LigandFit
0.026155829802910296
MCSS
0.0020261558298029104
MODELER
0.17438754835144593
MesoDyn
0.006538957450727574
Mesocite
0.005525879535826119
Mesoscale
0.02062995026708418
Morphology
0.017314422545588508
ONETEP
0.005848222508749309
Polymorph
0.005019340578375392
QMERA
4.6048996131884323E-4
QSAR
0.004052311659605821
Quantum Mechanics
1.0
Reflex
0.05060784674894087
Reflex Plus
0.005664026524221772
Reflex QPA
2.3024498065942161E-4
Semi-empirical
0.009440044207036287
Sorption
0.03278688524590164
Synthia
0.0017498618530116044
TURBOMOLE
0.0012433228955608768
VAMP
0.004696997605452201
Visualization
0.32892797937004975
X-Cell
0.0063547614662000365
ZDOCK
0.0170381285687972
Year
2002
0.0
2003
0.01914580265095729
2004
0.07198085419734904
2005
0.09094256259204712
2006
0.12463181148748159
2007
0.12592047128129602
2008
0.21759941089837997
2009
0.2604933726067747
2010
0.32971281296023564
2011
0.3004418262150221
2012
0.38162739322533135
2013
0.5263254786450663
2014
0.6437776141384389
2015
0.6910898379970545
2016
0.6205817378497791
2017
0.5872606774668631
2018
0.5736377025036818
2019
0.45949926362297494
2020
0.6192930780559647
2021
0.4223122238586156
2022
0.9622606774668631
2023
1.0
2024
0.29915316642120765
2025
0.13659793814432988
2026
0.050073637702503684
2027
7.363770250368188E-4
Keywords
target
1.0
between
0.19439054887250465
energy
0.1305997499245462
experimental
0.11313758461604795
potential
0.08737550122881904
analysis
0.07603587289268314
chemical
0.06525675850472125
well
0.05988875953951623
surface
0.051200793342818955
novel
0.04785926788255077
visualization
0.04145647393610141
interaction
0.03893416116931833
cell
0.03160436338550425
docking
0.028737118958306385
binding
0.02028629327814427
synthesized
0.015565041176216963
higher
0.014681153796404087
applied
0.013517009442504203
mechanism
0.01207260811451731
activity
0.011900142284309922
adsorption
0.011770792911654379
formation
0.005583581252964256
design
0.0023498469365756908
temperature
0.0017246583020739017
stable
0.0
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