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Application
Discovery Studio
1.0
Materials Studio
0.2875318066157761
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031446540880503145
Amorphous Cell
0.05660377358490566
Blends
0.0
CASTEP
0.13836477987421383
CDOCKER
0.2861635220125786
CHARMm
0.7044025157232704
COMPASS
0.1540880503144654
COMPASS III
0.0
COSMOtherm
0.009433962264150943
Catalyst
0.36792452830188677
Classical Simulations
1.0
Crystallization
0.015723270440251572
DFTB Plus
0.006289308176100629
DMol3
0.279874213836478
DPD
0.0
Discover
0.0220125786163522
Forcite
0.17295597484276728
GULP
0.03459119496855346
LUDI
0.06918238993710692
LibDock
0.08176100628930817
LigandFit
0.15723270440251572
MCSS
0.006289308176100629
MODELER
0.8270440251572327
Mesocite
0.0
Mesoscale
0.0
Morphology
0.009433962264150943
ONETEP
0.0031446540880503146
Quantum Mechanics
0.42452830188679247
Reflex
0.006289308176100629
Semi-empirical
0.015723270440251572
Sorption
0.012578616352201259
VAMP
0.006289308176100629
Visualization
0.949685534591195
X-Cell
0.0
ZDOCK
0.07547169811320754
Year
2003
0.03816793893129771
2004
0.05343511450381679
2005
0.007633587786259542
2006
0.022900763358778626
2007
0.03816793893129771
2008
0.16030534351145037
2009
0.2900763358778626
2010
0.366412213740458
2011
0.06870229007633588
2012
0.007633587786259542
2013
0.7557251908396947
2014
1.0
2015
0.12213740458015267
2016
0.05343511450381679
2017
0.1984732824427481
2018
0.44274809160305345
2019
0.05343511450381679
2020
0.6412213740458015
2021
0.4122137404580153
2022
0.549618320610687
2023
0.22137404580152673
2024
0.6564885496183206
2025
0.19083969465648856
2026
0.0
Keywords
binding
1.0
target
0.9364358683314415
docking
0.33598183881952326
between
0.23609534619750283
protein
0.20204313280363223
visualization
0.18274687854710556
potential
0.17366628830874006
interaction
0.16799091940976163
modeler
0.1373439273552781
analysis
0.12939841089670828
activity
0.10329171396140749
novel
0.08286038592508513
complex
0.053348467650397274
silico
0.04199772985244041
drug
0.036322360953461974
human
0.03518728717366629
well
0.03518728717366629
mechanism
0.02383654937570942
receptor
0.02043132803632236
inhibition
0.0170261066969353
role
0.015891032917139614
energy
0.011350737797956867
compound
0.00681044267877412
development
0.0011350737797956867
cell
0.0
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