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Application
Discovery Studio
0.38265969346110823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03873322903332859
Amorphous Cell
0.15441141610960982
Antibody
1.8963637225619874E-4
Blends
0.00455127293414877
CASTEP
0.6332432560565117
CDOCKER
0.0984686862940312
CHARMm
0.16133314369696108
COMPASS
0.2725074669321576
COMPASS III
0.00891290949604134
COSMOSim3D
4.7409093064049684E-5
COSMObase
5.689091167685962E-4
COSMOconf
0.0011852273266012422
COSMOmic
6.637273028966956E-4
COSMOperm
6.163182098326459E-4
COSMOplex
1.8963637225619874E-4
COSMOquick
0.0010904091404731427
COSMOtherm
0.06935950315270469
Catalyst
0.12724600578390935
Classical Simulations
0.7436590338026834
Conformers
0.0036505001659318257
Crystallization
0.07746645806665718
DFTB Plus
0.0035082728867396767
DMol3
0.38316029014364955
DPD
0.011141136870051676
Discover
0.04233632010619637
Equilibria
0.0
Forcite
0.27848101265822783
GULP
0.09908500450386384
Kinetix
4.7409093064049684E-5
LUDI
0.011235955056179775
LibDock
0.030531455933247995
LigandFit
0.02664391030199592
MCSS
0.001943772815626037
MODELER
0.171763144171052
MesoDyn
0.0065424548428388565
Mesocite
0.005973545726070261
Mesoscale
0.020622955482861614
Morphology
0.017778409899018632
ONETEP
0.005499454795429764
Polymorph
0.005452045702365713
QMERA
5.215000237045465E-4
QSAR
0.004219409282700422
Quantum Mechanics
1.0
Reflex
0.050443275020148864
Reflex Plus
0.005357227516237614
Reflex QPA
2.844545583842981E-4
Semi-empirical
0.00910254586829754
Sorption
0.03313895605177073
Synthia
0.00151709097804959
TURBOMOLE
0.0011378182335371925
VAMP
0.004977954771725217
Visualization
0.3259849239084056
X-Cell
0.00606836391219836
ZDOCK
0.016782818944673587
Year
2002
0.0
2003
0.019892884468247895
2004
0.07478959449120122
2005
0.0944912012241775
2006
0.12949502677888294
2007
0.13083397092578425
2008
0.2260902830910482
2009
0.27065799540933433
2010
0.34257842387146137
2011
0.31216526396327465
2012
0.39651874521805663
2013
0.5468630451415455
2014
0.6685156847742922
2015
0.6216526396327468
2016
0.550114766641163
2017
0.6172532517214996
2018
0.6421193573068095
2019
0.4336266258607498
2020
0.5692425401683244
2021
0.43936495791889824
2022
1.0
2023
0.970734506503443
2024
0.34123947972456004
2025
0.14154552410099464
2026
0.05202754399387911
2027
7.651109410864575E-4
Keywords
target
1.0
between
0.19368247899346464
energy
0.1311963722046859
experimental
0.11205708442626595
potential
0.08647134664117725
analysis
0.0758902769750589
chemical
0.06346418885875606
well
0.059418485751122574
surface
0.05206064108833859
novel
0.046458898323923
visualization
0.03963455297203575
interaction
0.03718934779709243
cell
0.0322989374472058
docking
0.02498555106032988
binding
0.017672164673453963
higher
0.014760147601476014
synthesized
0.013715378117636599
applied
0.013426399324234206
adsorption
0.01262615035788912
activity
0.010069799493175654
mechanism
0.009780820699773263
formation
0.005379451384875294
design
0.0021339972435868936
temperature
0.0021339972435868936
stable
0.0
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