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Application
Discovery Studio
0.6880455035794841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06538942107455227
Amorphous Cell
0.24963556851311952
Antibody
2.0824656393169514E-4
Blends
0.004685547688463141
CASTEP
0.5686693044564765
CDOCKER
0.15394627238650563
CHARMm
0.24281549354435653
COMPASS
0.38051853394418994
COMPASS III
0.047532278217409414
COSMObase
0.002394835485214494
COSMOconf
0.0029675135360266555
COSMOmic
6.247396917950854E-4
COSMOperm
0.0013015410245730945
COSMOplex
3.123698458975427E-4
COSMOquick
0.0019783423573511037
COSMOtherm
0.07470845481049562
Cantera
0.0
Catalyst
0.14176384839650147
Classical Simulations
1.0
Conformers
0.002394835485214494
Crystallization
0.09443981674302374
DFTB Plus
0.00577884214910454
DMol3
0.28404831320283214
DPD
0.007757184506455643
Discover
0.022126197417742608
Forcite
0.4876613910870471
GULP
0.04982299042065806
Kinetix
3.123698458975427E-4
LUDI
0.008642232403165348
LibDock
0.05763223656809663
LigandFit
0.020876718034152437
MCSS
0.0016139108704706373
MODELER
0.22173052894627238
MesoDyn
0.0035922532278217408
Mesocite
0.006039150354019159
Mesoscale
0.015254060807996668
Modules
0.0
Morphology
0.02311536859641816
ONETEP
0.003540191586838817
Polymorph
0.0036443148688046646
QMERA
6.247396917950854E-4
QSAR
0.0029154518950437317
Quantum Mechanics
0.8369950020824657
Reflex
0.06570179092044981
Reflex Plus
0.0036963765097875884
Reflex QPA
5.2061640982923784E-5
Semi-empirical
0.009371095376926281
Sorption
0.05242607246980425
Synthia
0.0017180341524364849
TURBOMOLE
0.0012494793835901709
VAMP
0.002811328613077884
Visualization
0.6540503956684715
X-Cell
0.0030195751770095793
ZDOCK
0.026239067055393587
Year
2010
0.004705030763662686
2011
0.026692001447701775
2012
0.03818313427433949
2013
0.044878754976474845
2014
0.1240499457111835
2015
0.17462902642055736
2016
0.19064422728917843
2017
0.20276872964169382
2018
0.2340752804922186
2019
0.2690010857763301
2020
0.30953673543250093
2021
0.3554107853782121
2022
0.39368440101339125
2023
0.5443358668114369
2024
0.757600434310532
2025
1.0
2026
0.38463626492942454
2027
0.0
Keywords
target
1.0
potential
0.18509502455690796
between
0.17685244501388
analysis
0.13572496263079223
visualization
0.12696989109545162
docking
0.12622250693999573
energy
0.10501815075806108
novel
0.08182788810591501
experimental
0.06493700619261157
cell
0.04890027759982917
binding
0.04631646380525304
interaction
0.04063634422378817
activity
0.03679265428144352
chemical
0.026564168268204142
synthesized
0.025795430279735212
promising
0.024791800128122998
well
0.020243433696348494
mechanism
0.01945334187486654
surface
0.012449284646594064
stability
0.012427930813581038
performance
0.008392056374119154
design
0.006384796070894726
higher
0.004185351270553065
synthesis
0.003929105274396754
protein
0.0
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