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Application
Discovery Studio
0.8095609249155625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07128473620620218
Amorphous Cell
0.23076923076923078
Antibody
0.0
Blends
0.003221908981071285
CASTEP
0.5884011276681433
CDOCKER
0.16310914216673378
CHARMm
0.2621828433346758
COMPASS
0.3809907370116794
COMPASS III
0.0342327829238824
COSMObase
8.054772452678212E-4
COSMOconf
0.003624647603705195
COSMOmic
8.054772452678212E-4
COSMOperm
0.0024164317358034634
COSMOplex
4.027386226339106E-4
COSMOquick
0.003221908981071285
COSMOtherm
0.09262988320579943
Catalyst
0.16270640354409988
Classical Simulations
1.0
Conformers
0.0012082158679017317
Crystallization
0.09625453080950463
DFTB Plus
0.005638340716874748
DMol3
0.26459927507047926
DPD
0.008860249697946033
Discover
0.023761578735400725
Forcite
0.46596858638743455
GULP
0.05557792992347966
Kinetix
4.027386226339106E-4
LUDI
0.010471204188481676
LibDock
0.05759162303664921
LigandFit
0.024567055980668547
MCSS
0.0016109544905356424
MODELER
0.2609746274667741
MesoDyn
0.003624647603705195
Mesocite
0.005235602094240838
Mesoscale
0.015706806282722512
Morphology
0.024969794603302457
ONETEP
0.0024164317358034634
Polymorph
0.0024164317358034634
QMERA
4.027386226339106E-4
QSAR
0.0012082158679017317
Quantum Mechanics
0.8389045509464358
Reflex
0.06886830447039871
Reflex Plus
0.0016109544905356424
Semi-empirical
0.011679420056383408
Sorption
0.046314941602899715
Synthia
0.0016109544905356424
TURBOMOLE
0.0012082158679017317
VAMP
0.004832863471606927
Visualization
0.7652033830044301
X-Cell
0.002013693113169553
ZDOCK
0.031010873942811115
Year
2010
0.0
2011
0.04163454124903624
2012
0.04317656129529684
2013
0.07093292212798766
2014
0.06168080185042406
2015
0.08943716268311488
2016
0.24286815728604472
2017
0.29606784888203547
2018
0.3299922898997687
2019
0.3562066306861989
2020
0.4155744024672321
2021
0.47417116422513494
2022
0.49575944487278334
2023
0.686969930609098
2024
1.0
2025
0.9760986892829607
2026
0.28835774865073244
Keywords
well
1.0
target
0.9526875280730648
potential
0.20332385087587962
between
0.1926935169935619
docking
0.1566102709986525
analysis
0.1479263362778859
visualization
0.1374457254079952
experimental
0.10405749363677197
energy
0.09432549782901632
novel
0.07965264261116933
binding
0.06902230872885162
interaction
0.05000748615062135
activity
0.044018565653540946
cell
0.038179368168887555
chemical
0.03713130708189849
synthesized
0.028297649348704896
mechanism
0.025602635125018716
including
0.019913160652792333
promising
0.019763437640365325
protein
0.017667315466387185
development
0.006887258571642461
stability
0.0032939062733942205
higher
0.0014972301242701003
effective
0.0013475071118430903
design
0.0
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