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Application
Discovery Studio
0.3676943926816873
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03628766219485375
Amorphous Cell
0.14963712337805146
Antibody
3.078953155926985E-4
Blends
0.004882340004398505
CASTEP
0.6262590719155487
CDOCKER
0.09443589179678909
CHARMm
0.15588299978007478
COMPASS
0.2633824499670112
COMPASS III
0.00800527820541016
COSMOSim3D
4.398504508467121E-5
COSMObase
5.278205410160546E-4
COSMOconf
0.001231581262370794
COSMOmic
6.15790631185397E-4
COSMOperm
4.838354959313833E-4
COSMOplex
2.1992522542335605E-4
COSMOquick
0.0011875962172861227
COSMOtherm
0.06980426654937322
Catalyst
0.12280624587640203
Classical Simulations
0.7257092588519903
Conformers
0.00400263910270508
Crystallization
0.07741367934902134
DFTB Plus
0.0038266989223663954
DMol3
0.3896195293600176
DPD
0.011348141631845172
Discover
0.04358917967890917
Equilibria
0.0
Forcite
0.26637343303276884
GULP
0.10169342423575985
Kinetix
4.398504508467121E-5
LUDI
0.009896635144051022
LibDock
0.02938201011656037
LigandFit
0.02511546074334726
MCSS
0.0017154167583021773
MODELER
0.1706619749285243
MesoDyn
0.006421816582361997
Mesocite
0.005893996041345943
Mesoscale
0.020848911370134154
Morphology
0.017638003078953156
ONETEP
0.0057620409060919284
Polymorph
0.005058280184737189
QMERA
7.037607213547394E-4
QSAR
0.004398504508467121
Quantum Mechanics
1.0
Reflex
0.05075874202771058
Reflex Plus
0.006113921266769298
Reflex QPA
2.639102705080273E-4
Semi-empirical
0.009984605234220366
Sorption
0.030701561469100507
Synthia
0.001671431713217506
TURBOMOLE
0.0011436111722014516
VAMP
0.005366175500329888
Visualization
0.3090389267648999
X-Cell
0.0063338464921926544
ZDOCK
0.015702661095227624
Year
2002
0.0
2003
0.023914968999114262
2004
0.07900797165633304
2005
0.10150575730735163
2006
0.1404782993799823
2007
0.16616474756421612
2008
0.2345438441098317
2009
0.2731620903454384
2010
0.3365810451727192
2011
0.300088573959256
2012
0.387422497785651
2013
0.5323294951284322
2014
0.6558015943312666
2015
0.6945969884853853
2016
0.7406554472984942
2017
0.5929140832595217
2018
0.4538529672276351
2019
0.47068201948627103
2020
0.5984056687333924
2021
0.2837909654561559
2022
1.0
2023
0.9824623560673162
2024
0.25562444641275467
2025
0.07670504871567758
2026
0.04322409211691763
Keywords
target
1.0
between
0.20843947280983496
energy
0.14005980728762876
experimental
0.12092147524642817
potential
0.08530291283641599
analysis
0.07739506036105881
chemical
0.06731642485325064
well
0.0630856130246982
surface
0.056396057149185955
novel
0.04512127588880275
interaction
0.039694318307675266
visualization
0.03712482002436593
cell
0.033093365821242664
docking
0.022394506589877062
binding
0.018385203234023702
higher
0.01586000664525418
adsorption
0.013467715140104109
applied
0.012271569387529073
synthesized
0.01218296599844944
mechanism
0.011164027024033669
activity
0.008904640602503046
formation
0.007619891460848378
temperature
0.004186510134012626
stable
0.0010853915162254957
design
0.0
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