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Application
Discovery Studio
1.0
Materials Studio
0.27521037384466823
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022488755622188907
Amorphous Cell
0.02638680659670165
Antibody
2.998500749625187E-4
Blends
0.0011994002998500749
CASTEP
0.19280359820089954
CDOCKER
0.3652173913043478
CHARMm
0.49055472263868066
COMPASS
0.06326836581709146
COMPASS III
0.008395802098950524
COSMObase
8.995502248875562E-4
COSMOconf
8.995502248875562E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
2.998500749625187E-4
COSMOtherm
0.04767616191904048
Catalyst
0.34452773613193405
Classical Simulations
0.638680659670165
Conformers
0.0017991004497751124
Crystallization
0.028185907046476763
DFTB Plus
0.0017991004497751124
DMol3
0.280359820089955
DPD
0.0017991004497751124
Discover
0.003298350824587706
Forcite
0.08905547226386806
GULP
0.012893553223388306
Kinetix
0.0
LUDI
0.017391304347826087
LibDock
0.12293853073463268
LigandFit
0.053673163418290856
MCSS
0.0017991004497751124
MODELER
0.4737631184407796
MesoDyn
5.997001499250374E-4
Mesocite
0.0017991004497751124
Mesoscale
0.0038980509745127436
Morphology
0.0038980509745127436
ONETEP
8.995502248875562E-4
QMERA
5.997001499250374E-4
QSAR
0.006896551724137931
Quantum Mechanics
0.46596701649175415
Reflex
0.02368815592203898
Reflex Plus
5.997001499250374E-4
Reflex QPA
0.0
Semi-empirical
0.005997001499250375
Sorption
0.006296851574212893
TURBOMOLE
8.995502248875562E-4
VAMP
0.0029985007496251873
Visualization
1.0
X-Cell
0.0014992503748125937
ZDOCK
0.04287856071964018
Year
2003
0.0
2004
0.006603773584905661
2005
0.016037735849056604
2006
0.02169811320754717
2007
0.024528301886792454
2008
0.04905660377358491
2009
0.0660377358490566
2010
0.12358490566037736
2011
0.12452830188679245
2012
0.07547169811320754
2013
0.219811320754717
2014
0.36886792452830186
2015
0.5028301886792453
2016
0.4877358490566038
2017
0.530188679245283
2018
0.7132075471698113
2019
0.7745283018867924
2020
0.8075471698113208
2021
0.6
2022
0.8292452830188679
2023
0.9216981132075471
2024
1.0
2025
0.7160377358490566
2026
0.13018867924528302
Keywords
activity
1.0
target
0.9645529253035693
docking
0.3073715196860052
potential
0.23022200417024408
visualization
0.21807923463755674
novel
0.15037409542499694
analysis
0.12375812584324788
binding
0.11370047835152705
between
0.07322457990923587
vitro
0.06880902735189501
synthesis
0.06844106463878327
synthesized
0.06758248497485587
inhibition
0.0648840917453698
compound
0.06463878326996197
protein
0.05691156629461548
active
0.05372255611431375
potent
0.023672267876855144
catalyst
0.022691033975223845
promising
0.013859928860542131
development
0.005519440696676071
interaction
0.005396786458972158
enzyme
8.585796639273887E-4
modeler
7.35925426223476E-4
design
0.0
drug
0.0
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