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Application
Discovery Studio
0.4889346371590324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048701298701298704
Amorphous Cell
0.16477272727272727
Antibody
4.0584415584415587E-4
Blends
0.003246753246753247
CASTEP
0.6323051948051948
CDOCKER
0.12824675324675325
CHARMm
0.19277597402597402
COMPASS
0.2820616883116883
COMPASS III
0.008928571428571428
COSMObase
0.0
COSMOconf
0.0012175324675324675
COSMOmic
8.116883116883117E-4
COSMOperm
4.0584415584415587E-4
COSMOquick
0.0016233766233766235
COSMOtherm
0.08116883116883117
Catalyst
0.15381493506493507
Classical Simulations
0.7938311688311688
Conformers
0.0016233766233766235
Crystallization
0.08441558441558442
DFTB Plus
0.002435064935064935
DMol3
0.387987012987013
DPD
0.010957792207792208
Discover
0.03936688311688312
Forcite
0.2869318181818182
GULP
0.09415584415584416
LUDI
0.01461038961038961
LibDock
0.040584415584415584
LigandFit
0.021915584415584416
MCSS
0.002435064935064935
MODELER
0.20657467532467533
MesoDyn
0.006899350649350649
Mesocite
0.005275974025974026
Mesoscale
0.020698051948051948
Morphology
0.019886363636363636
ONETEP
0.006899350649350649
Polymorph
0.005275974025974026
QMERA
4.0584415584415587E-4
QSAR
0.0012175324675324675
Quantum Mechanics
1.0
Reflex
0.05438311688311688
Reflex Plus
0.006899350649350649
Reflex QPA
0.0
Semi-empirical
0.008522727272727272
Sorption
0.033279220779220776
Synthia
0.0012175324675324675
TURBOMOLE
8.116883116883117E-4
VAMP
0.00487012987012987
Visualization
0.43141233766233766
X-Cell
0.006087662337662338
ZDOCK
0.015016233766233766
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.3997093023255814
2019
0.8212209302325582
2020
0.36191860465116277
2021
0.6206395348837209
2022
0.8851744186046512
2023
0.6671511627906976
2024
0.6191860465116279
2025
0.10465116279069768
2026
0.0436046511627907
2027
0.0
Keywords
target
1.0
between
0.19650413983440662
energy
0.13339466421343146
potential
0.10653173873045078
experimental
0.10377184912603496
analysis
0.09070837166513339
visualization
0.07948482060717571
chemical
0.07470101195952161
novel
0.06899724011039558
well
0.06384544618215271
docking
0.049126034958601655
surface
0.04765409383624655
interaction
0.04581416743330267
cell
0.03698252069917203
binding
0.03514259429622815
activity
0.027414903403863846
higher
0.019871205151793928
synthesized
0.01839926402943882
mechanism
0.014719411223551058
adsorption
0.00827966881324747
applied
0.006255749770009199
design
0.004783808647654094
formation
0.0027598896044158236
role
0.0
synthesis
0.0
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