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Application
Discovery Studio
0.9413584443840087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06872363619128868
Amorphous Cell
0.2555571354092611
Antibody
3.7916488933124794E-4
Blends
0.0035546708374804494
CASTEP
0.4642874069861131
CDOCKER
0.18252049860182948
CHARMm
0.27475235793165553
COMPASS
0.374851888715105
COMPASS III
0.05128205128205128
COSMObase
0.0021801981136546755
COSMOconf
0.0026067586141523295
COSMOmic
4.2656050049765394E-4
COSMOperm
0.0014218683349921798
COSMOplex
4.7395611166405993E-4
COSMOquick
0.0016588463908242096
COSMOtherm
0.06668562491113322
Cantera
4.739561116640599E-5
Catalyst
0.16261434191193896
Classical Simulations
1.0
Conformers
0.0018484288354898336
Crystallization
0.08166263803971752
DFTB Plus
0.006066638229299967
DMol3
0.22256979003744254
DPD
0.004739561116640599
Discover
0.010664012512441349
Forcite
0.5008768188065785
GULP
0.0332243234276506
Kinetix
1.4218683349921798E-4
LUDI
0.009716100289113228
LibDock
0.06853405374662307
LigandFit
0.02232333285937722
MCSS
0.0021801981136546755
MODELER
0.24422958434049008
MesoDyn
0.0025593630029859234
Mesocite
0.005545286506469501
Mesoscale
0.010853594957106971
Modules
0.0
Morphology
0.019811365467557705
ONETEP
0.0021801981136546755
Polymorph
0.0020854068913218637
QMERA
4.7395611166405993E-4
QSAR
0.0020380112801554576
Quantum Mechanics
0.6724489312289682
Reflex
0.05995544812550358
Reflex Plus
0.0014218683349921798
Reflex QPA
0.0
Semi-empirical
0.009242144177449169
Sorption
0.0506185127257216
Synthia
0.0012796815014929617
TURBOMOLE
9.005166121617139E-4
VAMP
0.0025593630029859234
Visualization
0.7791838475757145
X-Cell
0.0012796815014929617
ZDOCK
0.031138916536328737
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.0701976685250887
2018
0.08160162189559048
2019
0.17967562088190572
2020
0.3902686264571718
2021
0.4634228754857239
2022
0.5434194965365772
2023
0.8443149180604832
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2045102764552597
visualization
0.16924312780422815
docking
0.1679304061599953
between
0.1581143831187915
analysis
0.14341973784752837
novel
0.09241952232606439
energy
0.08054624894688375
binding
0.0589157311075844
activity
0.04978545817903956
cell
0.04913889378710398
interaction
0.03961676365132546
experimental
0.03889182781794314
synthesized
0.024138403965594937
promising
0.022786496600638726
mechanism
0.017751131487685888
protein
0.015439173965007151
chemical
0.011265894707968417
well
0.007876329865397049
synthesis
0.006563608221164208
stability
0.006289308176100629
development
0.005211700856207997
design
0.004839436509335998
effective
3.5267148651031563E-4
performance
0.0
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