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Application
Discovery Studio
0.4096551724137931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05177466623249756
Amorphous Cell
0.19244545750569847
Antibody
0.0
Blends
0.004233148811462064
CASTEP
0.023445131878866817
CDOCKER
0.09215239335721263
CHARMm
0.2907847606642787
COMPASS
0.3357212634321068
COMPASS III
0.015955714750895474
COSMOtherm
6.512536633018561E-4
Catalyst
0.06610224682513839
Classical Simulations
1.0
Conformers
0.0022793878215564964
Crystallization
0.036795831976554866
DFTB Plus
9.768804949527841E-4
DMol3
0.03907521979811136
DPD
0.005861282969716704
Discover
0.048518397915988276
Forcite
0.35525887333116246
GULP
0.131227613155324
LUDI
0.015304461087593618
LibDock
0.020188863562357537
LigandFit
0.030934549006838164
MCSS
9.768804949527841E-4
MODELER
0.09833930315858026
MesoDyn
0.0032562683165092803
Mesocite
0.004558775643112993
Mesoscale
0.011396939107782481
Morphology
0.022468251383914034
ONETEP
3.2562683165092806E-4
Polymorph
0.002930641484858352
QMERA
0.0
QSAR
9.768804949527841E-4
Quantum Mechanics
0.06089221751872354
Reflex
0.013676326929338978
Reflex Plus
0.0
Semi-empirical
0.00488440247476392
Sorption
0.0371214588082058
Synthia
0.0013025073266037122
VAMP
0.002930641484858352
ZDOCK
0.010094431781178768
Year
2002
0.0
2004
0.14795918367346939
2005
0.1760204081632653
2006
0.19387755102040816
2007
0.2602040816326531
2008
0.23979591836734693
2009
0.08673469387755102
2010
0.15816326530612246
2011
0.08418367346938775
2012
0.13010204081632654
2013
0.39285714285714285
2014
0.5357142857142857
2015
0.4362244897959184
2016
0.25
2017
0.2653061224489796
2018
0.10204081632653061
2019
0.2857142857142857
2020
0.9387755102040817
2021
0.6913265306122449
2022
1.0
2023
0.39285714285714285
2024
0.3877551020408163
2025
0.4005102040816326
2026
0.21173469387755103
2027
0.00510204081632653
Keywords
target
1.0
between
0.23400154202004625
cell
0.16885119506553586
experimental
0.14494988434849654
energy
0.1341557440246723
amorphous
0.110254433307633
potential
0.07825751734772551
surface
0.07825751734772551
analysis
0.07787201233616037
interaction
0.07671549730146492
chemical
0.06823438704703161
novel
0.06515034695451041
adsorption
0.05474171164225135
well
0.05127216653816499
mechanism
0.04163454124903624
docking
0.03392444101773323
binding
0.025443330763299923
higher
0.023901310717039322
performance
0.018504240555127217
temperature
0.017347725520431765
formation
0.005782575173477255
applied
0.005397070161912105
water
0.004240555127216654
design
0.0038550501156515036
synthesized
0.0
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