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Application
Discovery Studio
0.975059181602976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06967427277477792
Amorphous Cell
0.2719038495035708
Antibody
3.4837136387388956E-4
Blends
0.003309527956801951
CASTEP
0.43807699007141615
CDOCKER
0.1838820182314347
CHARMm
0.2576786854787203
COMPASS
0.38030540556232945
COMPASS III
0.06171979329965743
COSMObase
0.0023224757591592637
COSMOconf
0.0029030946989490798
COSMOmic
2.9030946989490797E-4
COSMOperm
0.0013354235615165766
COSMOplex
4.6449515183185274E-4
COSMOquick
0.0016257330314114846
COSMOtherm
0.06514544504441735
Cantera
5.806189397898159E-5
Catalyst
0.13354235615165766
Classical Simulations
1.0
Conformers
0.001857980607327411
Crystallization
0.07844161876560414
DFTB Plus
0.006212622655751031
DMol3
0.20687452824711142
DPD
0.0038320850026127853
Discover
0.00690936538349881
Forcite
0.5273181211171108
GULP
0.030076061081112465
Kinetix
1.7418568193694478E-4
LUDI
0.006619055913603902
LibDock
0.07106775823027348
LigandFit
0.0116704406897753
MCSS
0.0019160425013063926
MODELER
0.21250653196307265
MesoDyn
0.0020321662892643557
Mesocite
0.005051384776171399
Mesoscale
0.009231841142658074
Modules
0.0
Morphology
0.018463682285316148
ONETEP
0.0016837949253904663
Polymorph
0.0020902281832433376
QMERA
4.0643325785287115E-4
QSAR
0.0019160425013063926
Quantum Mechanics
0.631074725657551
Reflex
0.05777158450908668
Reflex Plus
8.128665157057423E-4
Reflex QPA
0.0
Semi-empirical
0.00911571735470011
Sorption
0.05318469488474714
Synthia
0.0012773616675375952
TURBOMOLE
6.967427277477791E-4
VAMP
0.002380537653138245
Visualization
0.8460198571677409
X-Cell
0.0012192997735586135
ZDOCK
0.03100505138477617
Year
2017
0.0
2018
0.06111251793703047
2019
0.12644551363214315
2020
0.20705663881151345
2021
0.2624293069975521
2022
0.4149573731746434
2023
0.8349793196589854
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.2297180252141276
visualization
0.1940381099028005
docking
0.19297950149167548
analysis
0.1567943412568569
between
0.15164565489365797
novel
0.09467327494947551
energy
0.08028582427100375
binding
0.061062457896256375
cell
0.05516793378885574
activity
0.05131844865749206
interaction
0.03904821480127033
promising
0.03255220864209412
experimental
0.03079588105090944
synthesized
0.026970455201616783
mechanism
0.019656433452025793
protein
0.015903185448946203
stability
0.014194976421903571
development
0.01034549129053989
synthesis
0.009912424213261476
effective
0.007578673852372245
chemical
0.005653931286690405
performance
0.0054855163121932445
design
0.003753248003079588
well
0.0
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