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Application
Discovery Studio
0.9581314878892734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06819774231218373
Amorphous Cell
0.2682755936161931
Antibody
2.3355391202802646E-4
Blends
0.002569093032308291
CASTEP
0.42366679641884003
CDOCKER
0.18092643051771118
CHARMm
0.2655507979758661
COMPASS
0.3713507201245621
COMPASS III
0.06679641884001557
COSMObase
0.0028804982483456596
COSMOconf
0.0033476060724017126
COSMOmic
2.3355391202802646E-4
COSMOperm
0.0011677695601401323
COSMOplex
4.671078240560529E-4
COSMOquick
0.001946282600233554
COSMOtherm
0.06656286492798755
Cantera
0.0
Catalyst
0.13437135072012457
Classical Simulations
1.0
Conformers
0.0012456208641494744
Crystallization
0.07668353444920202
DFTB Plus
0.005527442584663293
DMol3
0.20225768781627093
DPD
0.00397041650447645
Discover
0.007785130400934216
Forcite
0.5141300116776956
GULP
0.030128454651615413
Kinetix
1.557026080186843E-4
LUDI
0.0072401712728688205
LibDock
0.0714674970805761
LigandFit
0.012144803425457377
MCSS
0.001479174776177501
MODELER
0.23106267029972752
MesoDyn
0.0022576878162709224
Mesocite
0.00506033476060724
Mesoscale
0.009653561697158428
Modules
0.0
Morphology
0.018606461658232775
ONETEP
0.0018684312962242117
Polymorph
0.0022576878162709224
QMERA
5.449591280653951E-4
QSAR
0.0017127286882055275
Quantum Mechanics
0.6126119112495134
Reflex
0.05581938497469833
Reflex Plus
0.0010899182561307902
Semi-empirical
0.008563643441027637
Sorption
0.054651615414558194
Synthia
0.001479174776177501
TURBOMOLE
7.006617360840794E-4
VAMP
0.0023355391202802647
Visualization
0.7871545348384585
X-Cell
0.0013234721681588167
ZDOCK
0.029349941611521994
Year
2015
0.0
2016
3.109775059604022E-4
2017
0.07173214470819944
2018
0.09972012024463564
2019
0.11651290556649736
2020
0.1284337099616461
2021
0.1653363740022805
2022
0.4387892609101275
2023
0.5185031616046439
2024
0.8115476313879962
2025
1.0
2026
0.4414843992951177
2027
0.001036591686534674
Keywords
target
1.0
potential
0.23344497131677555
docking
0.18615910070630368
visualization
0.17806811022316543
analysis
0.16016181980966276
between
0.15193819013827636
novel
0.09410750406207515
energy
0.08090990483138243
binding
0.06104718639121928
cell
0.05391783002288026
activity
0.048048545942898827
promising
0.03710581291242498
interaction
0.03329243625029015
experimental
0.031103889644195377
synthesized
0.022880259972808965
mechanism
0.01740889345757204
stability
0.0150877076632291
performance
0.012866001260072289
protein
0.012202805318831448
development
0.01004741850979872
synthesis
0.007096196571276984
effective
0.004907649965182213
design
0.0035149384885764497
chemical
0.003382299300328282
including
0.0
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