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Application
Discovery Studio
0.41607014172471773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043813637766121565
Amorphous Cell
0.16981641468682504
Antibody
2.699784017278618E-4
Blends
0.0046282011724776305
CASTEP
0.6356834310398025
CDOCKER
0.10301604443073126
CHARMm
0.16302838630052452
COMPASS
0.2906124652884912
COMPASS III
0.013537488429497068
COSMOSim3D
3.856834310398025E-5
COSMObase
6.942301758716445E-4
COSMOconf
0.0013113236655353285
COSMOmic
6.942301758716445E-4
COSMOperm
6.942301758716445E-4
COSMOplex
2.699784017278618E-4
COSMOquick
0.0014270286948472695
COSMOtherm
0.07061863622338785
Cantera
0.0
Catalyst
0.12260876272755322
Classical Simulations
0.7797361925331687
Conformers
0.0037411292810860847
Crystallization
0.08311477938907745
DFTB Plus
0.004242517741437828
DMol3
0.3805538414069732
DPD
0.01083770441221845
Discover
0.04049676025917927
Equilibria
0.0
Forcite
0.31197932736809625
GULP
0.0954952175254551
Kinetix
1.1570502931194076E-4
LUDI
0.009719222462203024
LibDock
0.034672940450478244
LigandFit
0.022986732489972232
MCSS
0.0017741437827830915
MODELER
0.15924868867633446
MesoDyn
0.00601666152422092
Mesocite
0.006518049984572663
Mesoscale
0.020325516815797594
Morphology
0.019168466522678184
ONETEP
0.0051295896328293735
Polymorph
0.005052452946621413
QMERA
7.713668620796051E-4
QSAR
0.004088244369021907
Quantum Mechanics
1.0
Reflex
0.05522986732489972
Reflex Plus
0.005708114779389078
Reflex QPA
2.3141005862388153E-4
Semi-empirical
0.010066337550138846
Sorption
0.03606140080222154
Synthia
0.0016198704103671706
TURBOMOLE
0.0010799136069114472
VAMP
0.0049753162604134525
Visualization
0.3953255168157976
X-Cell
0.005862388151804999
ZDOCK
0.016970070965751313
Year
2002
0.0
2003
0.0189526884739576
2004
0.06261406710655623
2005
0.0804436333005756
2006
0.11132949599887688
2007
0.13168608732275727
2008
0.18587673732977678
2009
0.2164818194580935
2010
0.2667415414853292
2011
0.23782114277691985
2012
0.30703355327811316
2013
0.421872806401797
2014
0.5197248350414151
2015
0.5485048434648322
2016
0.43871964060087043
2017
0.43900042117085497
2018
0.54036220693528
2019
0.5514530394496701
2020
0.5212691281763302
2021
0.41555524357714446
2022
1.0
2023
0.9477748139828723
2024
0.6262810613505545
2025
0.42425944124666576
2026
0.03608030324301558
Keywords
target
1.0
between
0.2028283787981217
energy
0.13643090752955364
experimental
0.11185616926421954
potential
0.10800095010140505
analysis
0.08907200672379456
visualization
0.06530120041658292
chemical
0.05901591419853465
well
0.057645575633553194
novel
0.05258445853355502
surface
0.04946008660539731
docking
0.046262629953773914
interaction
0.043923918802872226
cell
0.037218395424896314
binding
0.022035044124901794
higher
0.01606036798158265
synthesized
0.015969012077250554
mechanism
0.013045623138623449
adsorption
0.012862911329959256
activity
0.01269847070216148
applied
0.0067603369205751765
formation
0.002905117757760684
design
0.0013155250223821965
stable
2.5579653212987155E-4
temperature
0.0
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