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Application
Discovery Studio
0.858800315706393
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790687057749373
Amorphous Cell
0.24412234649623374
Antibody
4.945598417408506E-4
Blends
0.0038423495396789167
CASTEP
0.49882066499277183
CDOCKER
0.17690025108422736
CHARMm
0.27741002815186794
COMPASS
0.3729742068021
COMPASS III
0.041695198965228636
COSMObase
0.0017880240432169216
COSMOconf
0.0023586700144563647
COSMOmic
3.8043064749296204E-4
COSMOperm
0.0012173780719774785
COSMOplex
4.945598417408506E-4
COSMOquick
0.0018260671079662178
COSMOtherm
0.06965685155596135
Cantera
3.8043064749296204E-5
Catalyst
0.1765198204367344
Classical Simulations
1.0
Conformers
0.0019401963022141063
Crystallization
0.08677623069314463
DFTB Plus
0.006124933424636689
DMol3
0.24640493038119152
DPD
0.006505364072129651
Discover
0.014456364604732557
Forcite
0.4810545537548505
GULP
0.04017347637525679
Kinetix
1.1412919424788861E-4
LUDI
0.012097694590276193
LibDock
0.06353191813132467
LigandFit
0.02955946131020315
MCSS
0.002663014532450734
MODELER
0.259567830784448
MesoDyn
0.003157574374191585
Mesocite
0.006733622460625428
Mesoscale
0.013353115727002967
Modules
0.0
Morphology
0.022103020619341093
ONETEP
0.002777143726698623
Polymorph
0.002777143726698623
QMERA
5.706459712394431E-4
QSAR
0.002130411625960587
Quantum Mechanics
0.7306551015749829
Reflex
0.061972152476603516
Reflex Plus
0.0022825838849577723
Reflex QPA
0.0
Semi-empirical
0.01011945522331279
Sorption
0.0501407593395724
Synthia
0.0012554211367267747
TURBOMOLE
8.749904892338127E-4
VAMP
0.0033097466331887698
Visualization
0.7078673057901544
X-Cell
0.0015978087194704405
ZDOCK
0.030814882446929925
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1425796097643382
2018
0.28836895008024327
2019
0.3463974997888335
2020
0.5235239462792466
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18312266725214063
between
0.1655741304143274
visualization
0.1457830191638177
docking
0.1427249631465044
analysis
0.131449361728821
novel
0.08904431828874322
energy
0.08744471975661011
binding
0.05524887871279365
experimental
0.04850547313615406
activity
0.04809773233384562
cell
0.04742339177618166
interaction
0.040131104350280715
synthesized
0.024307624753003167
chemical
0.019352005771100588
mechanism
0.019148135369946365
well
0.01787786594737007
promising
0.017579901514913905
protein
0.013000658658219113
design
0.009236897406141203
synthesis
0.006241570743029201
development
0.0033873851268701187
stability
0.002869867954709406
surface
0.001176175391274347
performance
0.0
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