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Application
Discovery Studio
0.3749235847903167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03741157479941129
Amorphous Cell
0.1486492902245644
Antibody
2.3738308882875184E-4
Blends
0.004415325452214784
CASTEP
0.6239377106774914
CDOCKER
0.09609267435787874
CHARMm
0.16094573422589376
COMPASS
0.26074158476950104
COMPASS III
0.008593267815600816
COSMOSim3D
4.747661776575037E-5
COSMObase
5.697194131890044E-4
COSMOconf
0.0011869154441437593
COSMOmic
6.646726487205051E-4
COSMOperm
5.697194131890044E-4
COSMOplex
1.424298532972511E-4
COSMOquick
0.0010919622086122585
COSMOtherm
0.06926838532022979
Catalyst
0.127996961496463
Classical Simulations
0.7297630916773489
Conformers
0.003750652803494279
Crystallization
0.07544034562977733
DFTB Plus
0.003323363243602526
DMol3
0.3922518159806295
DPD
0.010777192232825333
Discover
0.04339362863789584
Equilibria
0.0
Forcite
0.2645871908085268
GULP
0.1032141670227413
Kinetix
4.747661776575037E-5
LUDI
0.011109528557185586
LibDock
0.029340549779233727
LigandFit
0.026729335802117456
MCSS
0.0018990647106300147
MODELER
0.17423918720030385
MesoDyn
0.0065042966339078
Mesocite
0.005697194131890044
Mesoscale
0.020130085932678156
Morphology
0.01680672268907563
ONETEP
0.005744670749655794
Polymorph
0.005079998100935289
QMERA
6.171960309547548E-4
QSAR
0.004415325452214784
Quantum Mechanics
1.0
Reflex
0.049280729240848885
Reflex Plus
0.006029530456250297
Reflex QPA
2.848597065945022E-4
Semi-empirical
0.009447846935384323
Sorption
0.03109718463656649
Synthia
0.0015667283862697621
TURBOMOLE
0.0011869154441437593
VAMP
0.005412334425295542
Visualization
0.3070787637088734
X-Cell
0.0065042966339078
ZDOCK
0.01661681621801263
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.32777048565535344
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6932308269266829
2015
0.6373523345209076
2016
0.5645977873617101
2017
0.5833489593099569
2018
0.4016501031314457
2019
0.41758859928745545
2020
0.530470654415901
2021
0.32608288018001125
2022
1.0
2023
0.9658728670541908
2024
0.19332458278642414
2025
0.1421338833677105
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.20637158835619712
energy
0.14179532527125854
experimental
0.12265188088523493
potential
0.08718512499402514
analysis
0.07810334114048086
chemical
0.06909325558051718
well
0.06416997275464843
surface
0.05676114908465178
novel
0.046006405047559866
interaction
0.041083122221691123
visualization
0.03635103484537068
cell
0.03338750537737202
docking
0.022608861909086564
binding
0.020314516514506956
higher
0.015104440514315759
applied
0.013718273505090578
adsorption
0.013527078055542279
synthesized
0.011710721284833421
mechanism
0.010181157688447014
activity
0.009105683284737823
formation
0.007289326514028966
temperature
0.0023899431193537594
stable
8.603795229673533E-4
design
0.0
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