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Application

Discovery Studio 0.41723996635683325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044118668797332034 Amorphous Cell 0.17327867713471826 Antibody 3.126519836031404E-4 Blends 0.005071909956228722 CASTEP 0.6384353505176127 CDOCKER 0.10331411102619328 CHARMm 0.16056416313485722 COMPASS 0.2950739943027861 COMPASS III 0.014625165010769124 COSMOSim3D 3.473910928923782E-5 COSMObase 6.947821857847565E-4 COSMOconf 0.0012853470437017994 COSMOmic 6.600430764955186E-4 COSMOperm 6.600430764955186E-4 COSMOplex 2.4317376502466478E-4 COSMOquick 0.0014590425901479887 COSMOtherm 0.07111095671506983 Cantera 3.473910928923782E-5 Catalyst 0.11766136316264851 Classical Simulations 0.7818036545542972 Conformers 0.0036128673660807335 Crystallization 0.08361703605919545 DFTB Plus 0.004655040644757869 DMol3 0.3776835961925936 DPD 0.010908080316820676 Discover 0.03946362815257417 Equilibria 0.0 Forcite 0.3193218925866741 GULP 0.09306607378586813 Kinetix 1.0421732786771347E-4 LUDI 0.009171124852358785 LibDock 0.03526019592857639 LigandFit 0.02171194330577364 MCSS 0.0017369554644618911 MODELER 0.15900090321684152 MesoDyn 0.005940387688459668 Mesocite 0.006426735218508998 Mesoscale 0.020322378934204126 Morphology 0.01914124921837004 ONETEP 0.005419301049121101 Polymorph 0.004898214409782533 QMERA 7.295212950739943E-4 QSAR 0.004029736677551588 Quantum Mechanics 1.0 Reflex 0.05579100951851595 Reflex Plus 0.005697213923435003 Reflex QPA 2.0843465573542694E-4 Semi-empirical 0.010491211005349823 Sorption 0.03675397762801362 Synthia 0.0018411727923296046 TURBOMOLE 0.0010421732786771347 VAMP 0.005037170846939484 Visualization 0.4039463628152574 X-Cell 0.0057319530327242406 ZDOCK 0.017369554644618913

Year

2002 0.0 2003 0.016989680342310597 2004 0.05612886987163353 2005 0.0721117543418072 2006 0.09979864082557262 2007 0.11804681600805436 2008 0.16662471683866095 2009 0.19405990435439216 2010 0.23911401963251952 2011 0.2131890259249937 2012 0.27523282154543166 2013 0.37817769947143215 2014 0.4658947898313617 2015 0.4935816763151271 2016 0.5278127359677826 2017 0.5685879687893279 2018 0.5523533853511201 2019 0.5419078781776995 2020 0.5948905109489051 2021 0.40309589730682105 2022 0.8981877674301535 2023 1.0 2024 0.7028693682355902 2025 0.432418827082809 2026 0.03574125346086081

Keywords

target 1.0 between 0.2021375844967838 energy 0.13771543610979262 potential 0.11239504394651129 experimental 0.11090560911337709 analysis 0.09108466864166817 visualization 0.06903775962813231 chemical 0.060182987708070776 well 0.057351424783540925 novel 0.05479810792673945 docking 0.050166129269849584 surface 0.0487421640997103 interaction 0.0443884315105488 cell 0.038692570829991654 binding 0.022947116879715863 synthesized 0.018151464065338723 higher 0.016743866310948163 mechanism 0.015974597770757975 activity 0.014468795521875051 adsorption 0.01275021686825867 applied 0.006170515737270243 formation 0.0037808730379560373 design 0.003093441576509485 stable 6.546966299490973E-4 stability 0.0
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