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Application
Discovery Studio
0.38175215615070357
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037023851904592384
Amorphous Cell
0.15770736917052333
Antibody
3.55998576005696E-4
Blends
0.003915984336062656
CASTEP
0.6308294766820933
CDOCKER
0.09220363118547525
CHARMm
0.14773940904236382
COMPASS
0.2673549305802777
COMPASS III
0.01067995728017088
COSMObase
7.11997152011392E-4
COSMOconf
7.11997152011392E-4
COSMOmic
3.55998576005696E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001067995728017088
COSMOtherm
0.06514773940904237
Catalyst
0.09683161267354931
Classical Simulations
0.7244571021715913
Conformers
0.004271982912068352
Crystallization
0.07404770380918477
DFTB Plus
0.005695977216091136
DMol3
0.38376646493414024
DPD
0.01245995016019936
Discover
0.03844784620861517
Forcite
0.27625489498042005
GULP
0.10395158419366322
LUDI
0.009967960128159488
LibDock
0.025275898896404414
LigandFit
0.021715913136347454
MCSS
3.55998576005696E-4
MODELER
0.15735137059451762
MesoDyn
0.004627981488074048
Mesocite
0.007831968672125312
Mesoscale
0.021715913136347454
Morphology
0.016375934496262016
ONETEP
0.006051975792096832
Polymorph
0.004271982912068352
QMERA
7.11997152011392E-4
QSAR
0.002847988608045568
Quantum Mechanics
1.0
Reflex
0.049127803488786044
Reflex Plus
0.006407974368102528
Semi-empirical
0.010323958704165184
Sorption
0.02919188323246707
Synthia
7.11997152011392E-4
TURBOMOLE
0.001067995728017088
VAMP
0.003203987184051264
Visualization
0.35777856888572446
X-Cell
0.007831968672125312
ZDOCK
0.013171947312210752
Year
2003
0.0
2004
0.0928
2005
0.072
2006
0.1184
2007
0.1536
2008
0.28
2009
0.4512
2010
0.4352
2011
0.5072
2012
0.1712
2013
0.08
2014
0.576
2015
0.8928
2016
0.488
2017
0.4224
2018
0.9808
2019
0.4704
2020
0.9712
2021
0.3824
2022
0.9792
2023
1.0
2024
0.6464
2025
0.1424
2026
0.0288
Keywords
target
1.0
between
0.1991926991926992
energy
0.12706212706212705
experimental
0.10793260793260794
potential
0.09775359775359775
analysis
0.08037908037908038
visualization
0.05949455949455949
chemical
0.05879255879255879
surface
0.057037557037557036
well
0.05422955422955423
interaction
0.044928044928044926
novel
0.044752544752544754
docking
0.03404703404703405
cell
0.03352053352053352
binding
0.024394524394524393
formation
0.01755001755001755
higher
0.0171990171990172
synthesized
0.011934011934011933
mechanism
0.011583011583011582
applied
0.0085995085995086
activity
0.006142506142506142
adsorption
0.005616005616005616
temperature
0.0029835029835029833
stable
0.002106002106002106
design
0.0
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