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Application
Discovery Studio
0.3438181990701205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06771071617103643
Amorphous Cell
0.24381488650360725
Antibody
2.111560795354566E-4
Blends
0.004575048389934893
CASTEP
0.021608305472461727
CDOCKER
0.08481435861340841
CHARMm
0.2565898293155024
COMPASS
0.38124230160126693
COMPASS III
0.03628365300017596
COSMObase
0.0
COSMOconf
3.5192679922576104E-5
COSMOmic
0.0
COSMOperm
1.7596339961288053E-4
COSMOplex
3.5192679922576104E-5
COSMOquick
3.5192679922576104E-5
COSMOtherm
0.0015132852366707725
Cantera
3.5192679922576104E-5
Catalyst
0.04585606193911666
Classical Simulations
1.0
Conformers
0.0020411754355094142
Crystallization
0.044553932781981345
DFTB Plus
0.0028154143938060885
DMol3
0.046383952137955306
DPD
0.00461024106985747
Discover
0.019391166637339433
Forcite
0.48111912722153793
GULP
0.047193383776174554
Kinetix
7.038535984515221E-5
LUDI
0.005877177547070209
LibDock
0.021819461551997186
LigandFit
0.014569769487946508
MCSS
7.390462783740982E-4
MODELER
0.06098891430582439
MesoDyn
0.0014780925567481965
Mesocite
0.0039767728312511
Mesoscale
0.007988738342424776
Modules
0.0
Morphology
0.024353334506422665
ONETEP
3.5192679922576104E-5
Polymorph
0.0034136899524898822
QMERA
5.982755586837938E-4
QSAR
3.8711947914833717E-4
Quantum Mechanics
0.06489530177723034
Reflex
0.01822980819989442
Reflex Plus
7.742389582966743E-4
Semi-empirical
0.005349287348231568
Sorption
0.05159246876649657
Synthia
7.742389582966743E-4
TURBOMOLE
3.5192679922576104E-5
VAMP
0.0018300193559739573
X-Cell
2.111560795354566E-4
ZDOCK
0.009607601618863277
Year
2010
0.00804914213090447
2011
0.044905740309256516
2012
0.058674009743698366
2013
0.060156746452022875
2014
0.08027960177928405
2015
0.08218597754712985
2016
0.0944715102732472
2017
0.22262232577843677
2018
0.3143401821647956
2019
0.3850879051048507
2020
0.468756619360305
2021
0.5064604956576997
2022
0.5763609404787121
2023
0.7225164160135564
2024
0.8953611522982419
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
between
0.22944013420004195
cell
0.20905850283078214
amorphous
0.16066261270706647
energy
0.132858041518138
potential
0.11578947368421053
experimental
0.11293772279303838
analysis
0.09138184105682533
adsorption
0.07531977353742923
surface
0.07225833508072971
interaction
0.0696582092681904
performance
0.06491927028727197
novel
0.06420633256447893
mechanism
0.0534283916963724
chemical
0.04013420004193751
temperature
0.028853009016565317
docking
0.027007758439924513
higher
0.026756133361291675
water
0.021052631578947368
well
0.019123505976095617
design
0.01815894317466974
binding
0.009184315370098553
synthesized
0.00855525267351646
effective
0.007590689872090585
development
0.0
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