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Application
Discovery Studio
1.0
Materials Studio
0.9605401001047608
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798616139673344
Amorphous Cell
0.27476064043768605
Blends
0.002574623863544935
CASTEP
0.4069514844315713
CDOCKER
0.17772950358033632
CHARMm
0.26269209107731917
COMPASS
0.3679298414997184
COMPASS III
0.07522729101295357
COSMObase
0.0030573658379596104
COSMOconf
0.003540107812374286
COSMOmic
2.413709872073377E-4
COSMOperm
0.0013677689275082467
COSMOplex
3.218279829431169E-4
COSMOquick
0.001448225923244026
COSMOtherm
0.06251508568670046
Cantera
0.0
Catalyst
0.12840936519430365
Classical Simulations
1.0
Conformers
9.654839488293508E-4
Crystallization
0.07546866200016092
DFTB Plus
0.005792903692976104
DMol3
0.18601657414112158
DPD
0.0030573658379596104
Discover
0.004586048756939416
Forcite
0.5298093169201062
GULP
0.026309437605599808
Kinetix
2.413709872073377E-4
LUDI
0.00522970472282565
LibDock
0.07216992517499396
LigandFit
0.007160672620484351
MCSS
0.001126397940300909
MODELER
0.18923485397055273
MesoDyn
0.0016091399147155846
Mesocite
0.004344677769732078
Mesoscale
0.007884785582106365
Modules
0.0
Morphology
0.01745916807466409
ONETEP
0.0012068549360366883
Polymorph
0.0020114248933944807
QMERA
2.413709872073377E-4
QSAR
0.0012068549360366883
Quantum Mechanics
0.5811408801995334
Reflex
0.05559578405342345
Reflex Plus
7.24112961622013E-4
Semi-empirical
0.007804328586370585
Sorption
0.05479121409606565
Synthia
0.001448225923244026
TURBOMOLE
4.827419744146754E-4
VAMP
0.0016091399147155846
Visualization
0.8925899106927347
X-Cell
0.0012068549360366883
ZDOCK
0.031136857349746562
Year
2020
0.0
2021
0.1413699588837372
2022
0.2975242760913306
2023
0.38684279590587
2024
0.9550345551570292
2025
1.0
2026
0.3723208818126148
2027
4.3740705100166216E-4
Keywords
target
1.0
potential
0.26579925650557623
docking
0.22047989185535655
visualization
0.21476850287259208
analysis
0.18131125380196011
between
0.15103075363298413
novel
0.09996620479891856
energy
0.08016221696519095
binding
0.07124028387968909
cell
0.0563366002027712
activity
0.052551537681649205
promising
0.04589388306860426
interaction
0.03879689084150051
stability
0.0279486312943562
synthesized
0.027745860087867523
experimental
0.026867184859749916
protein
0.020074349442379184
mechanism
0.017032781345049004
effective
0.01696519094288611
development
0.015748563703954038
performance
0.0156471781007097
synthesis
0.012808381209868198
including
0.008651571476850287
chemical
1.6897600540723216E-4
design
0.0
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