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Application
Discovery Studio
1.0
Materials Studio
0.7602368653143505
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07622624834290764
Amorphous Cell
0.18957136544410075
Antibody
0.0
Blends
0.0024304021210782146
CASTEP
0.5245249668581529
CDOCKER
0.19045514803358374
CHARMm
0.35704816615112683
COMPASS
0.3013698630136986
COMPASS III
0.031816173221387536
COSMObase
0.0013256738842244808
COSMOconf
0.001988510826336721
COSMOmic
4.418912947414936E-4
COSMOperm
8.837825894829872E-4
COSMOplex
0.0
COSMOquick
0.001104728236853734
COSMOtherm
0.06451612903225806
Catalyst
0.17675651789659744
Classical Simulations
0.9460892620415378
Conformers
0.0028722934158197082
Crystallization
0.05766681396376491
DFTB Plus
0.004639858594785683
DMol3
0.26182059213433495
DPD
0.0017675651789659744
Discover
0.023862129916040652
Forcite
0.35086168802474593
GULP
0.0552364118426867
Kinetix
0.0
LUDI
0.010163499779054353
LibDock
0.09036676977463544
LigandFit
0.024745912505523642
MCSS
0.001104728236853734
MODELER
0.34710561201944323
MesoDyn
0.0026513477684489617
Mesocite
0.0026513477684489617
Mesoscale
0.00684931506849315
Modules
0.0
Morphology
0.01524524966858153
ONETEP
4.418912947414936E-4
Polymorph
0.0041979673000441895
QMERA
2.209456473707468E-4
QSAR
0.0041979673000441895
Quantum Mechanics
0.7697746354396818
Reflex
0.03424657534246575
Reflex Plus
0.0041979673000441895
Reflex QPA
0.0
Semi-empirical
0.008616880247459125
Sorption
0.032699955810870526
Synthia
8.837825894829872E-4
TURBOMOLE
2.209456473707468E-4
VAMP
0.003314184710561202
Visualization
1.0
X-Cell
0.0030932390631904553
ZDOCK
0.03535130357931949
Year
2000
0.0
2001
0.0032520325203252032
2002
0.0032520325203252032
2003
0.00878048780487805
2004
0.005853658536585366
2005
0.0074796747967479675
2006
0.013008130081300813
2007
0.011056910569105691
2008
0.023089430894308944
2009
0.033170731707317075
2010
0.05040650406504065
2011
0.061788617886178863
2012
0.07804878048780488
2013
0.09040650406504065
2014
0.08845528455284553
2015
0.11284552845528455
2016
0.1151219512195122
2017
0.13008130081300814
2018
0.14276422764227642
2019
0.17170731707317075
2020
0.2029268292682927
2021
0.2819512195121951
2022
0.36390243902439023
2023
0.6126829268292683
2024
0.9294308943089431
2025
1.0
2026
0.28715447154471546
2027
0.0
Keywords
analysis
1.0
target
0.9435949446091434
docking
0.2845217662661882
potential
0.2757840536745202
visualization
0.19698860976751442
between
0.17740677172725855
binding
0.11593072242159463
novel
0.08316430020283976
interaction
0.07606490872210954
energy
0.07559681697612732
protein
0.06802933374941489
experimental
0.06646902792947418
activity
0.059915743485723205
including
0.02847558121391793
stability
0.028319550631923856
mechanism
0.02145420502418474
cell
0.01755344047433297
promising
0.017319394601341864
well
0.013184584178498986
silico
0.012872523014510844
compound
0.01022000312061164
chemical
0.00936183491964425
drug
0.00819160555468872
synthesized
0.0056171009517865505
role
0.0
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