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Application
Discovery Studio
0.8084453128115157
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674953531598513
Amorphous Cell
0.25261384758364314
Antibody
4.6468401486988845E-4
Blends
0.003775557620817844
CASTEP
0.4930878252788104
CDOCKER
0.16658921933085502
CHARMm
0.2617332713754647
COMPASS
0.37168912639405205
COMPASS III
0.05140566914498141
COSMObase
0.002091078066914498
COSMOconf
0.0030204460966542753
COSMOmic
2.3234200743494423E-4
COSMOperm
0.001045539033457249
COSMOplex
5.227695167286245E-4
COSMOquick
0.0016263940520446097
COSMOtherm
0.07144516728624535
Cantera
0.0
Catalyst
0.15357806691449813
Classical Simulations
1.0
Conformers
0.0016263940520446097
Crystallization
0.08683782527881041
DFTB Plus
0.0064474907063197025
DMol3
0.24570167286245354
DPD
0.006563661710037175
Discover
0.014405204460966542
Forcite
0.49180994423791824
GULP
0.04036942379182156
Kinetix
1.1617100371747211E-4
LUDI
0.01016496282527881
LibDock
0.061861059479553906
LigandFit
0.02358271375464684
MCSS
0.0024395910780669145
MODELER
0.2464567843866171
MesoDyn
0.0031366171003717473
Mesocite
0.006563661710037175
Mesoscale
0.013011152416356878
Modules
0.0
Morphology
0.022711431226765798
ONETEP
0.0024976765799256504
Polymorph
0.0031366171003717473
QMERA
5.808550185873606E-4
QSAR
0.0018587360594795538
Quantum Mechanics
0.7246166356877324
Reflex
0.06069934944237918
Reflex Plus
0.0025557620817843866
Semi-empirical
0.010339219330855019
Sorption
0.05140566914498141
Synthia
0.0015102230483271376
TURBOMOLE
6.970260223048327E-4
VAMP
0.003194702602230483
Visualization
0.6886617100371747
X-Cell
0.0018006505576208178
ZDOCK
0.029565520446096654
Year
2010
0.004641975308641975
2011
0.029728395061728394
2012
0.0428641975308642
2013
0.04938271604938271
2014
0.05382716049382716
2015
0.06814814814814815
2016
0.07081481481481482
2017
0.08365432098765432
2018
0.24108641975308642
2019
0.29501234567901236
2020
0.3356049382716049
2021
0.38814814814814813
2022
0.4301234567901235
2023
0.5131851851851852
2024
0.8090864197530864
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.19808431934543494
between
0.16498860880429192
docking
0.14536635555228927
visualization
0.1425981725092477
analysis
0.14054040812326987
energy
0.09272188334435708
novel
0.08701403689277577
binding
0.0532569020847113
cell
0.05048871904166973
experimental
0.04860243502119008
activity
0.04505034173587124
interaction
0.03517797212219201
promising
0.028343254697337155
synthesized
0.024791161412018325
mechanism
0.018715857034369565
chemical
0.016560103868107103
well
0.014110384360990666
stability
0.009529408882682933
performance
0.008598515469978687
design
0.008574018274907523
protein
0.00754513608191862
development
0.005732343646652458
synthesis
0.00455647828323657
effective
0.0
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