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Application
Discovery Studio
0.7760063022845781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737311767986615
Amorphous Cell
0.254824316787507
Antibody
2.788622420524261E-4
Blends
0.0046291132180702734
CASTEP
0.5114333519241495
CDOCKER
0.1626324595649749
CHARMm
0.25292805354155046
COMPASS
0.3788622420524261
COMPASS III
0.05086447295036252
COSMObase
0.002286670384829894
COSMOconf
0.0029559397657557165
COSMOmic
5.577244841048522E-4
COSMOperm
0.0011712214166201896
COSMOplex
3.3463469046291134E-4
COSMOquick
0.0016731734523145567
COSMOtherm
0.06965978806469604
Cantera
0.0
Catalyst
0.149079754601227
Classical Simulations
1.0
Conformers
0.0018962632459564974
Crystallization
0.08990518683770217
DFTB Plus
0.006246514221974345
DMol3
0.24841048522030118
DPD
0.005856107083100948
Discover
0.01539319576129392
Forcite
0.503569436698271
GULP
0.03904071388733965
Kinetix
2.230897936419409E-4
LUDI
0.009202453987730062
LibDock
0.05895147796988288
LigandFit
0.022420524261015057
MCSS
0.0021193530395984383
MODELER
0.23714445064138315
MesoDyn
0.002342442833240379
Mesocite
0.005521472392638037
Mesoscale
0.011656441717791411
Modules
0.0
Morphology
0.022922476296709425
ONETEP
0.0021751254880089236
Polymorph
0.0029559397657557165
QMERA
2.788622420524261E-4
QSAR
0.002007808142777468
Quantum Mechanics
0.7446179587283882
Reflex
0.06307863915225878
Reflex Plus
0.0025097601784718347
Reflex QPA
0.0
Semi-empirical
0.009537088678192973
Sorption
0.05181260457334077
Synthia
0.0016731734523145567
TURBOMOLE
8.365867261572784E-4
VAMP
0.0028443948689347463
Visualization
0.677133296151701
X-Cell
0.002007808142777468
ZDOCK
0.02950362520914668
Year
2010
0.004324324324324324
2011
0.026936936936936936
2012
0.03864864864864865
2013
0.043963963963963966
2014
0.05306306306306306
2015
0.05972972972972973
2016
0.06486486486486487
2017
0.11594594594594594
2018
0.23378378378378378
2019
0.26666666666666666
2020
0.3081081081081081
2021
0.3542342342342342
2022
0.39216216216216215
2023
0.499009009009009
2024
0.7504504504504504
2025
1.0
2026
0.38288288288288286
2027
0.0
Keywords
target
1.0
potential
0.19202736171718363
between
0.16751975468805283
analysis
0.13933246845146832
docking
0.1390730038919684
visualization
0.13555843849510554
energy
0.09517631796202382
novel
0.08460903408420804
experimental
0.051397570468215595
cell
0.04870857412430711
binding
0.04851987262648897
activity
0.040240594409718125
interaction
0.03538153084090105
promising
0.026017219011675904
synthesized
0.023045170421040217
mechanism
0.01665290718245076
chemical
0.015567873569996463
well
0.010850336124542989
stability
0.008845382710225263
performance
0.006274324802453119
design
0.004363722137044463
protein
0.002052128788772261
development
7.783936784998231E-4
synthesis
7.312183040452884E-4
surface
0.0
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