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Application
Discovery Studio
1.0
Materials Studio
0.027162489894907032
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005376344086021506
Amorphous Cell
0.006528417818740399
Antibody
0.0
Blends
0.001152073732718894
CASTEP
0.004608294930875576
CDOCKER
0.43548387096774194
CHARMm
0.6048387096774194
COMPASS
0.016129032258064516
COMPASS III
0.0
COSMOperm
7.680491551459293E-4
COSMOquick
0.0
COSMOtherm
0.005376344086021506
Catalyst
0.4857910906298003
Classical Simulations
0.642089093701997
Conformers
0.0
Crystallization
0.0034562211981566822
DMol3
0.021121351766513058
DPD
0.0
Discover
0.0019201228878648233
Forcite
0.02304147465437788
GULP
0.001152073732718894
LUDI
0.05222734254992319
LibDock
0.15476190476190477
LigandFit
0.12250384024577574
MCSS
0.005376344086021506
MODELER
0.5422427035330261
Mesoscale
0.0
Morphology
0.001152073732718894
QSAR
0.0034562211981566822
Quantum Mechanics
0.026113671274961597
Reflex
0.0019201228878648233
Semi-empirical
0.0015360983102918587
Sorption
0.0015360983102918587
TURBOMOLE
3.8402457757296467E-4
VAMP
0.0015360983102918587
Visualization
1.0
X-Cell
3.8402457757296467E-4
ZDOCK
0.052995391705069124
Year
2004
0.0
2005
0.0022497187851518562
2006
0.003374578177727784
2007
0.01124859392575928
2008
0.0359955005624297
2009
0.08773903262092239
2010
0.10573678290213723
2011
0.031496062992125984
2012
0.02924634420697413
2013
0.25871766029246346
2014
0.45219347581552305
2015
0.5253093363329584
2016
0.5849268841394826
2017
0.8143982002249719
2018
0.8841394825646794
2019
0.7457817772778402
2020
0.7739032620922385
2021
1.0
2022
0.2215973003374578
2023
0.3048368953880765
2024
0.09898762654668167
2025
0.20022497187851518
2026
0.0011248593925759281
Keywords
docking
1.0
target
0.9682119205298013
binding
0.28420056764427626
visualization
0.28420056764427626
potential
0.27360454115421
analysis
0.18297067171239356
novel
0.17729422894985808
activity
0.17029328287606432
protein
0.15288552507095554
interaction
0.10917691579943235
inhibition
0.09668874172185431
between
0.09252601702932829
compound
0.09063386944181646
drug
0.0826868495742668
synthesis
0.06906338694418164
synthesized
0.0630085146641438
modeler
0.056385998107852414
vitro
0.05089877010406812
potent
0.04919583727530748
silico
0.03576158940397351
catalyst
0.03557237464522233
human
0.02384105960264901
cdocker
0.003973509933774834
active
5.676442762535478E-4
enzyme
0.0
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