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Application
Discovery Studio
0.6083078491335372
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06020618556701031
Amorphous Cell
0.18969072164948453
Antibody
0.0
Blends
0.006185567010309278
CASTEP
0.6585567010309278
CDOCKER
0.15257731958762888
CHARMm
0.23257731958762887
COMPASS
0.316701030927835
COMPASS III
0.021443298969072166
COSMObase
0.0012371134020618556
COSMOconf
0.0016494845360824743
COSMOmic
4.123711340206186E-4
COSMOperm
4.123711340206186E-4
COSMOquick
0.002474226804123711
COSMOtherm
0.11422680412371133
Catalyst
0.1620618556701031
Classical Simulations
0.9129896907216495
Conformers
0.002474226804123711
Crystallization
0.07134020618556701
DFTB Plus
0.006597938144329897
DMol3
0.354639175257732
DPD
0.013608247422680412
Discover
0.03628865979381443
Forcite
0.3509278350515464
GULP
0.09896907216494845
Kinetix
0.0
LUDI
0.016082474226804123
LibDock
0.05979381443298969
LigandFit
0.04
MCSS
0.0016494845360824743
MODELER
0.2643298969072165
MesoDyn
0.004948453608247422
Mesocite
0.007422680412371134
Mesoscale
0.023917525773195877
Morphology
0.014020618556701031
ONETEP
0.009484536082474227
Polymorph
0.00288659793814433
QSAR
0.004948453608247422
Quantum Mechanics
1.0
Reflex
0.05030927835051546
Reflex Plus
0.004948453608247422
Semi-empirical
0.009484536082474227
Sorption
0.037525773195876286
Synthia
8.247422680412372E-4
TURBOMOLE
0.0012371134020618556
VAMP
0.002474226804123711
Visualization
0.5793814432989691
X-Cell
0.002474226804123711
ZDOCK
0.0222680412371134
Year
2003
0.0
2004
0.03354037267080745
2005
0.037267080745341616
2006
0.04472049689440994
2007
0.06583850931677018
2008
0.10559006211180125
2009
0.10559006211180125
2010
0.1515527950310559
2011
0.13788819875776398
2012
0.21366459627329193
2013
0.27701863354037265
2014
0.42732919254658386
2015
0.4372670807453416
2016
0.44472049689440996
2017
0.493167701863354
2018
0.5888198757763975
2019
0.5540372670807453
2020
0.5739130434782609
2021
0.5801242236024845
2022
0.8745341614906832
2023
1.0
2024
0.9677018633540373
2025
0.5204968944099378
2026
0.031055900621118012
Keywords
including
1.0
target
0.947651431282619
between
0.18804365016606042
potential
0.17475881701723867
analysis
0.14407717855448363
experimental
0.1201961094417207
energy
0.10944172070219832
visualization
0.09283567926617112
docking
0.09062154040803416
well
0.08524434603827297
chemical
0.08492804048711054
novel
0.06753123517317729
binding
0.045547999367388896
interaction
0.03890558279297802
cell
0.034635457852285306
activity
0.029890874584848966
protein
0.015657124782539934
surface
0.015657124782539934
development
0.013917444251146608
role
0.01201961094417207
mechanism
0.00980547208603511
design
0.004902736043017555
applied
0.0012652222046496916
effective
9.489166534872687E-4
promising
0.0
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