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Application
Discovery Studio
0.9849515701980762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06851016839974233
Amorphous Cell
0.2552682433054201
Antibody
3.6808686850096624E-4
Blends
0.0035428361093218
CASTEP
0.4555074997699457
CDOCKER
0.19365970369007085
CHARMm
0.282092573847428
COMPASS
0.3724118892058526
COMPASS III
0.050335879267507135
COSMObase
0.0019784669181926937
COSMOconf
0.002438575503818901
COSMOmic
3.2207600993834547E-4
COSMOperm
0.0012883040397533819
COSMOplex
4.6010858562620777E-4
COSMOquick
0.001656390908254348
COSMOtherm
0.06768197294561516
Cantera
4.601085856262078E-5
Catalyst
0.17304683905401674
Classical Simulations
1.0
Conformers
0.001656390908254348
Crystallization
0.07734425324376552
DFTB Plus
0.006119444188828564
DMol3
0.21758535014263367
DPD
0.00469310757338732
Discover
0.008834084844023189
Forcite
0.49503082727523695
GULP
0.0332198398822122
Kinetix
1.3803257568786233E-4
LUDI
0.009846323732400847
LibDock
0.07122480905493697
LigandFit
0.020842918928867214
MCSS
0.002300542928131039
MODELER
0.2524615809331002
MesoDyn
0.002438575503818901
Mesocite
0.005797368178890218
Mesoscale
0.010766540903653261
Modules
0.0
Morphology
0.019186528020612863
ONETEP
0.002254532069568418
Polymorph
0.00234655378669366
QMERA
5.521303027514493E-4
QSAR
0.002070488635317935
Quantum Mechanics
0.6589675163338548
Reflex
0.05581117143645901
Reflex Plus
0.0013343148983160026
Reflex QPA
0.0
Semi-empirical
0.009616269439587743
Sorption
0.04964571638906782
Synthia
0.001242293181190761
TURBOMOLE
6.901628784393117E-4
VAMP
0.002852673230882488
Visualization
0.797368178890218
X-Cell
0.0011042606055028986
ZDOCK
0.03294377473083648
Year
2013
0.0
2014
0.032832545577312626
2015
0.09630317353139771
2016
0.12491559756920999
2017
0.14230249831195138
2018
0.1649223497636732
2019
0.18686698176907496
2020
0.2113436866981769
2021
0.5100438892640108
2022
0.7359047940580689
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20439494280553883
visualization
0.17451836243226973
docking
0.1724300120409392
between
0.1565698374473209
analysis
0.1428544551475015
novel
0.09497290788681517
energy
0.07856712823600241
binding
0.06187913907284768
activity
0.05489915713425647
cell
0.051173991571342566
interaction
0.040638169777242626
experimental
0.03691300421432872
synthesized
0.0264712522576761
promising
0.023348133654425045
mechanism
0.020337898856110776
protein
0.01877633955448525
chemical
0.011495334136062614
synthesis
0.00963275135460566
well
0.009124774232390127
design
0.007732540638169777
development
0.007638470800722457
stability
0.006265051173991571
effective
2.633955448524985E-4
performance
0.0
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