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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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