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Application
Discovery Studio
0.3960536034610109
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0446887444266703
Amorphous Cell
0.17552159558898608
Antibody
2.722848099111671E-4
Blends
0.0052074469895510705
CASTEP
0.6435791838262823
CDOCKER
0.10064327286341514
CHARMm
0.15281984956264252
COMPASS
0.3021680677989177
COMPASS III
0.012763350464585956
COSMOSim3D
3.4035601238895884E-5
COSMObase
6.466764235390218E-4
COSMOconf
0.0011231748408835642
COSMOmic
6.466764235390218E-4
COSMOperm
6.126408223001259E-4
COSMOplex
2.0421360743337532E-4
COSMOquick
0.0012933528470780436
COSMOtherm
0.07062387257070896
Cantera
3.4035601238895884E-5
Catalyst
0.11112623804499507
Classical Simulations
0.7787685919471767
Conformers
0.0034716313263673804
Crystallization
0.08743745958272353
DFTB Plus
0.00462884176848984
DMol3
0.3732003675844934
DPD
0.011435962016269017
Discover
0.03927708382968585
Equilibria
0.0
Forcite
0.3259589530649059
GULP
0.08920731084714612
Kinetix
1.0210680371668766E-4
LUDI
0.008917327524590722
LibDock
0.03342296041659576
LigandFit
0.02110207276811545
MCSS
0.0016677444607058984
MODELER
0.15122017630441442
MesoDyn
0.005990265818045676
Mesocite
0.0064667642353902184
Mesoscale
0.02059153874953201
Morphology
0.020727681154487594
ONETEP
0.005139375787073279
Polymorph
0.005071304584595487
QMERA
5.7860522106123E-4
QSAR
0.003811987338756339
Quantum Mechanics
1.0
Reflex
0.05833702052346755
Reflex Plus
0.005445696198223341
Reflex QPA
2.0421360743337532E-4
Semi-empirical
0.009870324359279807
Sorption
0.0380177665838467
Synthia
0.001803886865661482
TURBOMOLE
0.0011231748408835642
VAMP
0.004594806167250945
Visualization
0.38827813893332425
X-Cell
0.005343589394506654
ZDOCK
0.016303052993431127
Year
2003
0.0
2004
0.03601408069320336
2005
0.05090712158137016
2006
0.07581911724884917
2007
0.07676685621445979
2008
0.14419171405361494
2009
0.17573788248036826
2010
0.22529109125372326
2011
0.19794205253181696
2012
0.26468995396696454
2013
0.3721906309233685
2014
0.4576225291091254
2015
0.49323043595992416
2016
0.524911995667479
2017
0.5731112916328188
2018
0.6659897102626591
2019
0.7668562144597888
2020
0.7003790955862442
2021
0.5754129434064447
2022
1.0
2023
0.9195775792038993
2024
0.8669103709721094
2025
0.2502030869212023
2026
0.011643650148930408
Keywords
target
1.0
between
0.19252385510916223
energy
0.12989840348330914
experimental
0.10561096871815459
potential
0.10210604329432109
analysis
0.08297563536423432
visualization
0.05966093320569434
chemical
0.0572213815891054
well
0.05411790136800173
novel
0.051585708550782816
surface
0.04869839113114906
interaction
0.041518698082327145
docking
0.04120989408022728
cell
0.03613006824568447
synthesized
0.01879072352777692
higher
0.017709909520427385
binding
0.017293024117592565
mechanism
0.015007874502053547
adsorption
0.014390266497853813
activity
0.011502949078220054
applied
0.009588364265200877
formation
0.003257882222153599
design
0.0028873174196337587
temperature
0.002393231016273971
stable
0.0
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